N-cyclopentyl-2-[(3-nitrophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3/c17-13(15-10-4-1-2-5-10)9-14-11-6-3-7-12(8-11)16(18)19/h3,6-8,10,14H,1-2,4-5,9H2,(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
- N-methyl-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-[4-(2-chloranylethanoyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide hydrochloride
- 4-(chloromethyl)-2-thiophen-3-yl-1,3-thiazole hydrochloride
- N-(5-methyl-1,2-oxazol-3-yl)cyclopentene-1-carboxamide
- 1-(2,2-diphenylethanoyloxy)cyclobutane-1-carboxylic acid
- 2-oxidanyl-N'-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoyl]benzohydrazide
- 2-[4-chloranyl-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(4-chlorophenyl)-2-[8-(4-nitrophenyl)-1,3-bis(oxidanylidene)-7,9-dioxa-4-thia-2-azaspiro[4.5]decan-2-yl]ethanamide
- 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 4-[5-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl]-N,N-dimethyl-aniline
