3-[(4-nitrophenyl)carbamoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H11N3O5/c18-13(19)9-2-1-3-11(8-9)16-14(20)15-10-4-6-12(7-5-10)17(21)22/h1-8H,(H,18,19)(H2,15,16,20)/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
- N-(2-chloranylpyridin-3-yl)-2-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2S)-N-cyclohexyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
- (3R)-1-(2-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-[(1S)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (2R)-N2-butyl-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
- N-(tert-butylcarbamoyl)-2-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- propan-2-yl (2R)-2-[[(2R)-2-(3-cyclopentylpropanoylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoate
- (2R)-N-cyclopropyl-2-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-[(1R)-1-(4-fluoranylphenoxy)ethyl]-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole
- [(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl] N-(3,4-dimethylphenyl)-N'-methyl-carbamimidothioate
