Nitrobencenos
Nitrobencenos
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Resultados de la búsqueda filtrada
2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | 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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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.12 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
Alcohol 4,5-dimetoxi-2-nitrobencílico, 98 %, Thermo Scientific Chemicals
CAS: 1016-58-6 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00014701 Clave InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4,5-dimetoxi-2-nitrofenil)metanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Sinónimo | 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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Clave InChI | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
PubChem CID | 66097 |
Fórmula molecular | C9H11NO5 |
CAS | 1016-58-6 |
Peso molecular (g/mol) | 213.189 |
Número MDL | MFCD00014701 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Nombre IUPAC | (4,5-dimetoxi-2-nitrofenil)metanol |
4-Nitroanisol, + 99 %, Thermo Scientific Chemicals
CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | 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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Clave InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
PubChem CID | 7485 |
Fórmula molecular | C7H7NO3 |
CAS | 100-17-4 |
ChEBI | CHEBI:1911 |
Peso molecular (g/mol) | 153.14 |
Número MDL | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 1-metoxi-4-nitrobenceno |
2-Nitrobenzaldehído, 97 %, Thermo Scientific™
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | 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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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
Cloroformato de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Fórmula molecular: C10H10ClNO6 Peso molecular (g/mol): 275.641 Número MDL: MFCD00143507 Clave InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Sinónimo | 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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Clave InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
PubChem CID | 3084878 |
Fórmula molecular | C10H10ClNO6 |
CAS | 42855-00-5 |
Peso molecular (g/mol) | 275.641 |
Número MDL | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Nombre IUPAC | carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo |
6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Sinónimo | 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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Clave InChI | YWSPWKXREVSQCA-UHFFFAOYSA-N |
PubChem CID | 88505 |
Fórmula molecular | C9H9NO5 |
CAS | 20357-25-9 |
Peso molecular (g/mol) | 211.17 |
Número MDL | MFCD00007134 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Nombre IUPAC | 4,5-dimethoxy-2-nitrobenzaldehyde |
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Sinónimo | 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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Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
PubChem CID | 541 |
Fórmula molecular | C7H5NO3 |
CAS | 555-16-8 |
ChEBI | CHEBI:66926 |
Peso molecular (g/mol) | 151.12 |
Número MDL | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-nitrobenzaldehído |
2-Metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
Sinónimo | 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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Clave InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
PubChem CID | 7337 |
Fórmula molecular | C7H8N2O3 |
CAS | 97-52-9 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00007363 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Nombre IUPAC | 2-metoxi-4-nitroanilina |
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Sinónimo | 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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Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
PubChem CID | 541 |
Fórmula molecular | C7H5NO3 |
CAS | 555-16-8 |
ChEBI | CHEBI:66926 |
Peso molecular (g/mol) | 151.12 |
Número MDL | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-nitrobenzaldehído |
4-Bromo-3-nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.03 Número MDL: MFCD00051511 Clave InChI: KCOBIBRGPCFIGF-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 Nombre IUPAC: 1-bromo-4-metoxi-2-nitrobenceno SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Sinónimo | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
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Clave InChI | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
PubChem CID | 79288 |
Fórmula molecular | C7H6BrNO3 |
CAS | 5344-78-5 |
Peso molecular (g/mol) | 232.03 |
Número MDL | MFCD00051511 |
SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 1-bromo-4-metoxi-2-nitrobenceno |
Isotiocianato de 2-metoxi-4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 190774-55-1 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD00041379 Clave InChI: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 Nombre IUPAC: 1-isotiocianato-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Sinónimo | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
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Clave InChI | NXWXXLFRMVILJN-UHFFFAOYSA-N |
PubChem CID | 610837 |
Fórmula molecular | C8H6N2O3S |
CAS | 190774-55-1 |
Peso molecular (g/mol) | 210.207 |
Número MDL | MFCD00041379 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
Nombre IUPAC | 1-isotiocianato-2-metoxi-4-nitrobenceno |
4-Nitroveratrol, +98 %, Thermo Scientific Chemicals
CAS: 709-09-1 Fórmula molecular: C8H9NO4 Peso molecular (g/mol): 183.16 Número MDL: MFCD00007238 Clave InChI: YFWBUVZWCBFSQN-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 Nombre IUPAC: 1,2-dimetoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
Sinónimo | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
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Clave InChI | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
PubChem CID | 69728 |
Fórmula molecular | C8H9NO4 |
CAS | 709-09-1 |
Peso molecular (g/mol) | 183.16 |
Número MDL | MFCD00007238 |
SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
Nombre IUPAC | 1,2-dimetoxi-4-nitrobenceno |
2-metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
Sinónimo | 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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Clave InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
PubChem CID | 7337 |
Fórmula molecular | C7H8N2O3 |
CAS | 97-52-9 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00007363 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Nombre IUPAC | 2-metoxi-4-nitroanilina |
5-Hidroxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 42454-06-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007332 Clave InChI: XLYPHUGUKGMURE-UHFFFAOYSA-N Sinónimo: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 Nombre IUPAC: 5-hidroxi-2-nitrobenzaldehído SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Sinónimo | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
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Clave InChI | XLYPHUGUKGMURE-UHFFFAOYSA-N |
PubChem CID | 39211 |
Fórmula molecular | C7H5NO4 |
CAS | 42454-06-8 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00007332 |
SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
Nombre IUPAC | 5-hidroxi-2-nitrobenzaldehído |