N-cyclopentyl-4-(methylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3/c1-14-11-7-6-9(8-12(11)16(18)19)13(17)15-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3,(H,15,17)
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
- (E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide
- N-(5-fluoranyl-2-methyl-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide
- (3S)-1-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- 4-chloranyl-N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide
- 1-cyclopentyl-3-[[(2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoyl]amino]thiourea
- N-(4-chloranyl-2-methyl-phenyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide
- 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-methoxyphenyl)ethanamide
- 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
- 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- N-(4-fluoranyl-3-nitro-phenyl)-4-(methylamino)-3-nitro-benzamide
