4-methoxycarbonyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,5-dinitro-4-oxidanidyl-phenyl)ethanoate
- 4-[(2-chloranyl-4-nitro-phenoxy)methyl]benzoate
- ethyl (2R)-2-cyano-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)ethanoate
- (2R)-2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
- (3R,4R)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-4-(5-methylfuran-2-yl)-2-methylidene-4,5-dihydro-3H-pyridine-3-carboxamide
- diethyl-[3-[(2R)-2-(4-fluorophenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propyl]azanium
- ethyl (2Z)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate
- (2S)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3,4-dimethoxy-2H-furan-5-one
- (4aS,8aR)-1,4-bis[(4-nitrophenyl)methoxy]-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione
- [(Z)-1-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-1-enyl]-prop-2-enyl-azanium
