2-[(3-hydroxyphenyl)carbamoyl]-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10N2O6/c17-9-4-1-3-8(7-9)15-13(18)12-10(14(19)20)5-2-6-11(12)16(21)22/h1-7,17H,(H,15,18)(H,19,20)/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
- (1R,3R)-3-[(2-methoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate
- 1-[(7S)-7-(3-bromophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- 5-azanyl-2-[(4-carboxylatophenyl)carbamoyl]benzoate
- (1R,3R)-1,2,2-trimethyl-3-(naphthalen-2-ylcarbamoyl)cyclopentane-1-carboxylate
- [4-[(dimethylazaniumyl)methyl]-3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-6-yl]methyl-dimethyl-azanium
- 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium
- 2-[(3-methylphenyl)carbamoyl]-3-nitro-benzoate
- 1,3-bis(oxidanylidene)isoindole-5-carboxylate
- (2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-3-phenyl-propanenitrile
- 2-[(4-methylphenyl)carbamoyl]-3-nitro-benzoate
