Nitrobenzenes
Nitrobenzenes
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Risultati della ricerca filtrata
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinonimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Numero MDL | MFCD00007132 |
PubChem CID | 11101 |
Formula molecolare | C7H5NO3 |
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
6-Nitroveratraldehyde, 96%, Thermo Scientific Chemicals
CAS: 20357-25-9 Formula molecolare: C9H9NO5 Molecular Weight (g/mol): 211.17 Numero MDL: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinonimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Sinonimo | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
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Numero MDL | MFCD00007134 |
PubChem CID | 88505 |
Formula molecolare | C9H9NO5 |
CAS | 20357-25-9 |
Molecular Weight (g/mol) | 211.17 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinonimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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PubChem CID | 11101 |
Formula molecolare | C7H5NO3 |
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 42855-00-5 Formula molecolare: C10H10ClNO6 Molecular Weight (g/mol): 275.641 Numero MDL: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Sinonimo: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Sinonimo | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
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Numero MDL | MFCD00143507 |
PubChem CID | 3084878 |
Formula molecolare | C10H10ClNO6 |
CAS | 42855-00-5 |
Molecular Weight (g/mol) | 275.641 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
InChI Key | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Sinonimo | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
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Numero MDL | MFCD00007346 |
PubChem CID | 541 |
Formula molecolare | C7H5NO3 |
CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
2-Methoxy-4-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 97-52-9 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinonimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
Sinonimo | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
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Numero MDL | MFCD00007363 |
PubChem CID | 7337 |
Formula molecolare | C7H8N2O3 |
CAS | 97-52-9 |
Molecular Weight (g/mol) | 168.15 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
IUPAC Name | 2-methoxy-4-nitroaniline |
InChI Key | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Sinonimo | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
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Numero MDL | MFCD00007346 |
PubChem CID | 541 |
Formula molecolare | C7H5NO3 |
CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 1016-58-6 Formula molecolare: C9H11NO5 Molecular Weight (g/mol): 213.189 Numero MDL: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinonimo: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Sinonimo | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
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Numero MDL | MFCD00014701 |
PubChem CID | 66097 |
Formula molecolare | C9H11NO5 |
CAS | 1016-58-6 |
Molecular Weight (g/mol) | 213.189 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
2-Nitrobenzaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinonimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Numero MDL | MFCD00007132 |
PubChem CID | 11101 |
Formula molecolare | C7H5NO3 |
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
4-Nitroanisole, 99+%, Thermo Scientific Chemicals
CAS: 100-17-4 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinonimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
Sinonimo | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
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Numero MDL | MFCD00007327 |
PubChem CID | 7485 |
Formula molecolare | C7H7NO3 |
CAS | 100-17-4 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:1911 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 1-methoxy-4-nitrobenzene |
InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
1,2-Dimethoxy-4,5-dinitrobenzene, 96%, Thermo Scientific Chemicals
CAS: 3395-03-7 Numero MDL: MFCD00082695
Numero MDL | MFCD00082695 |
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CAS | 3395-03-7 |
4-Methoxy-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 96-96-8 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinonimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Sinonimo | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
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Numero MDL | MFCD00007152 |
PubChem CID | 66793 |
Formula molecolare | C7H8N2O3 |
CAS | 96-96-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:48973 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
IUPAC Name | 4-methoxy-2-nitroaniline |
InChI Key | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
2-Nitroanisole, 99%, Thermo Scientific Chemicals
CAS: 91-23-6 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Sinonimo: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O
Sinonimo | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
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Numero MDL | MFCD00007096 |
PubChem CID | 7048 |
Formula molecolare | C7H7NO3 |
CAS | 91-23-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:48722 |
SMILES | COC1=CC=CC=C1[N+]([O-])=O |
IUPAC Name | 1-methoxy-2-nitrobenzene |
InChI Key | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
3-Hydroxy-4-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 704-13-2 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Sinonimo: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
Sinonimo | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
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Numero MDL | MFCD00007109 |
PubChem CID | 69712 |
Formula molecolare | C7H5NO4 |
CAS | 704-13-2 |
Molecular Weight (g/mol) | 167.12 |
SMILES | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
IUPAC Name | 3-hydroxy-4-nitrobenzaldehyde |
InChI Key | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
4-Nitroguaiacol, 97%, Thermo Scientific Chemicals
CAS: 3251-56-7 Formula molecolare: C7H7NO4 Molecular Weight (g/mol): 169.14 Numero MDL: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinonimo: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
Sinonimo | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
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Numero MDL | MFCD00012143 |
PubChem CID | 76738 |
Formula molecolare | C7H7NO4 |
CAS | 3251-56-7 |
Molecular Weight (g/mol) | 169.14 |
ChEBI | CHEBI:81050 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
IUPAC Name | 2-methoxy-4-nitrophenol |
InChI Key | IZLVFLOBTPURLP-UHFFFAOYSA-N |