2-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)O
InChI
InChI=1S/C14H10N2O6/c17-12-6-5-8(16(21)22)7-11(12)15-13(18)9-3-1-2-4-10(9)14(19)20/h1-7,17H,(H,15,18)(H,19,20)
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
- (4-pentylphenyl) pyridine-3-carboxylate
- bis(4-pentoxyphenyl) pyridine-2,5-dicarboxylate
- 4-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenecarbonitrile
- 2-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate
- 4-[(5-bromanylquinolin-8-yl)amino]-4-oxidanylidene-butanoate
- 4-[(5-bromanylquinolin-1-ium-8-yl)amino]-4-oxidanylidene-butanoate
- ethyl 2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate
- 5-[(9-methyl-4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
