N-cyclopentyl-4-(cyclopropylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O3/c19-15(17-11-3-1-2-4-11)10-5-8-13(16-12-6-7-12)14(9-10)18(20)21/h5,8-9,11-12,16H,1-4,6-7H2,(H,17,19)
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-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- 1-[[(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-cyclopentyl-thiourea
- N-(4-chloranyl-2-fluoranyl-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide
- 1-cyclopentyl-3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiourea
- 1-cyclopentyl-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea
- 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(phenylmethyl)ethanamide
- 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(2-methoxyphenyl)ethanamide
- (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
- 1-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- N-cyclopentyl-4-(methylamino)-3-nitro-benzamide
