Azoles
Azoles
Risultati della ricerca filtrata
Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
3-Amino-1H-1,2,4-triazole, 96%, Thermo Scientific Chemicals
CAS: 61-82-5 Formula molecolare: C2H4N4 Molecular Weight (g/mol): 84.08 Numero MDL: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinonimo: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Sinonimo | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
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Numero MDL | MFCD00005230,MFCD00053362 |
PubChem CID | 1639 |
Formula molecolare | C2H4N4 |
CAS | 61-82-5 |
Molecular Weight (g/mol) | 84.08 |
ChEBI | CHEBI:40036 |
SMILES | NC1=NC=NN1 |
IUPAC Name | 1H-1,2,4-triazol-5-amine |
InChI Key | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
Sinonimo | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
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Numero MDL | MFCD00005292 |
PubChem CID | 1390 |
Formula molecolare | C4H6N2 |
CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
SMILES | CN1C=CN=C1 |
IUPAC Name | 1-methylimidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole, 97+%, Thermo Scientific Chemicals
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.106 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
Sinonimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Numero MDL | MFCD00144943 |
PubChem CID | 70255 |
Formula molecolare | C4H6N2 |
CAS | 930-36-9 |
Molecular Weight (g/mol) | 82.106 |
ChEBI | CHEBI:59025 |
SMILES | CN1C=CC=N1 |
IUPAC Name | 1-methylpyrazole |
InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
1-Methylpyrazole, 98%, Thermo Scientific Chemicals
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.1 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
Sinonimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Numero MDL | MFCD00144943 |
PubChem CID | 70255 |
Formula molecolare | C4H6N2 |
CAS | 930-36-9 |
Molecular Weight (g/mol) | 82.1 |
ChEBI | CHEBI:59025 |
SMILES | CN1C=CC=N1 |
IUPAC Name | 1-methylpyrazole |
InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
2-Phenylbenzimidazole-5-sulfonic acid, 98%, Thermo Scientific Chemicals
CAS: 27503-81-7 Formula molecolare: C13H10N2O3S Molecular Weight (g/mol): 274.29 Numero MDL: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Sinonimo: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Sinonimo | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
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Numero MDL | MFCD00053007 |
PubChem CID | 33919 |
Formula molecolare | C13H10N2O3S |
CAS | 27503-81-7 |
Molecular Weight (g/mol) | 274.29 |
SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
IUPAC Name | 2-phenyl-3H-benzimidazole-5-sulfonic acid |
InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
1,2,4-Triazole, 99%, Thermo Scientific Chemicals
CAS: 288-88-0 Formula molecolare: C2H3N3 Molecular Weight (g/mol): 69.067 Numero MDL: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinonimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
Sinonimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
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Numero MDL | MFCD00005228 |
PubChem CID | 9257 |
Formula molecolare | C2H3N3 |
CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.067 |
ChEBI | CHEBI:35550 |
SMILES | C1=NC=NN1 |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
PYBOP(R), 99%, Thermo Scientific Chemicals
CAS: 128625-52-5 Formula molecolare: C18H28F6N6OP2 Molecular Weight (g/mol): 520.39 Numero MDL: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Sinonimo: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Sinonimo | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
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Numero MDL | MFCD00077411 |
PubChem CID | 2724699 |
Formula molecolare | C18H28F6N6OP2 |
CAS | 128625-52-5 |
Molecular Weight (g/mol) | 520.39 |
SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
IUPAC Name | benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
InChI Key | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
3-Hydroxy-5-methylisoxazole, 97%, Thermo Scientific Chemicals
CAS: 10004-44-1 Formula molecolare: C4H5NO2 Molecular Weight (g/mol): 99.089 Numero MDL: MFCD00144468 InChI Key: KGVPNLBXJKTABS-UHFFFAOYSA-N Sinonimo: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC Name: 5-methyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1
Sinonimo | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
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Numero MDL | MFCD00144468 |
PubChem CID | 24781 |
Formula molecolare | C4H5NO2 |
CAS | 10004-44-1 |
Molecular Weight (g/mol) | 99.089 |
ChEBI | CHEBI:5827 |
SMILES | CC1=CC(=O)NO1 |
IUPAC Name | 5-methyl-1,2-oxazol-3-one |
InChI Key | KGVPNLBXJKTABS-UHFFFAOYSA-N |
1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%, Thermo Scientific Chemicals
CAS: 412009-61-1 Formula molecolare: C6H12N2O4S Molecular Weight (g/mol): 208.23 Numero MDL: MFCD06798195 InChI Key: HZKDSQCZNUUQIF-UHFFFAOYSA-M Sinonimo: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Sinonimo | 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 |
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Numero MDL | MFCD06798195 |
PubChem CID | 16217215 |
Formula molecolare | C6H12N2O4S |
CAS | 412009-61-1 |
Molecular Weight (g/mol) | 208.23 |
SMILES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
InChI Key | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
Thermo Scientific Chemicals Metronidazole, 99%
CAS: 443-48-1 Formula molecolare: C6H9N3O3 Molecular Weight (g/mol): 171.16 Numero MDL: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinonimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
Sinonimo | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
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Numero MDL | MFCD00009750 |
PubChem CID | 4173 |
Formula molecolare | C6H9N3O3 |
CAS | 443-48-1 |
Molecular Weight (g/mol) | 171.16 |
ChEBI | CHEBI:6909 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
1,1'-Carbonyldiimidazole, 97%, Thermo Scientific Chemicals
CAS: 530-62-1 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinonimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinonimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Numero MDL | MFCD00005286 |
PubChem CID | 68263 |
Formula molecolare | C7H6N4O |
CAS | 530-62-1 |
Molecular Weight (g/mol) | 162.15 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
IUPAC Name | di(imidazol-1-yl)methanone |
InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
1-(n-Butyl)imidazole, 99%, Thermo Scientific Chemicals
CAS: 4316-42-1 Formula molecolare: C7H12N2 Molecular Weight (g/mol): 124.19 Numero MDL: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Sinonimo: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
Sinonimo | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
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Numero MDL | MFCD00042753 |
PubChem CID | 61347 |
Formula molecolare | C7H12N2 |
CAS | 4316-42-1 |
Molecular Weight (g/mol) | 124.19 |
SMILES | CCCCN1C=CN=C1 |
IUPAC Name | 1-butyl-1H-imidazole |
InChI Key | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Formula molecolare: C6H8N2O2 Molecular Weight (g/mol): 140.142 Numero MDL: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Sinonimo: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
Sinonimo | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
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Numero MDL | MFCD02731119 |
PubChem CID | 2794718 |
Formula molecolare | C6H8N2O2 |
CAS | 18999-45-6 |
Molecular Weight (g/mol) | 140.142 |
SMILES | C1=CN(C=N1)CCC(=O)O |
IUPAC Name | 3-imidazol-1-ylpropanoic acid |
InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
2-Methyl-4(5)-nitroimidazole, 99%, Thermo Scientific Chemicals
CAS: 696-23-1 Formula molecolare: C4H5N3O2 Molecular Weight (g/mol): 127.10 Numero MDL: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Sinonimo: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
Sinonimo | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
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Numero MDL | MFCD00005191 |
PubChem CID | 12760 |
Formula molecolare | C4H5N3O2 |
CAS | 696-23-1 |
Molecular Weight (g/mol) | 127.10 |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |