3-[(3-nitrophenyl)carbamoyloxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H10N2O6/c17-13(18)9-3-1-6-12(7-9)22-14(19)15-10-4-2-5-11(8-10)16(20)21/h1-8H,(H,15,19)(H,17,18)
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-(2-methyl-5-nitro-imidazol-1-yl)ethyl cyclohexanecarboxylate
- 4-[morpholin-4-yl-(4-phenoxyphenyl)methyl]morpholine
- 2-[(1-methylpiperidin-1-ium-1-yl)methyl]-5-nitro-isoindole-1,3-dione
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyphenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
- N-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide
- N-(5,5-diethyl-4-oxidanylidene-2-phenyl-6H-benzo[h]quinazolin-3-yl)benzamide
- 3-(2-chlorophenyl)-5-methyl-N-(3-phenylmethoxyphenyl)-1,2-oxazole-4-carboxamide
- N-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-[5-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-1,3,4-thiadiazol-2-yl]ethanamide
- N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)ethanamide
