1-[[4-methyl-2-(4-nitrophenyl)phenyl]amino]pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c1-12-4-9-16(18-19-10-2-3-17(19)21)15(11-12)13-5-7-14(8-6-13)20(22)23/h4-9,11,18H,2-3,10H2,1H3
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
- 1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]pyrrolidin-2-one
- 3-[C-(4-bromanyl-3-chloranyl-phenyl)carbonimidoyl]phenol
- (8S,9S,10R,11S,13R,14S,17S)-10-methyl-3-oxidanylidene-11-trimethylsilyloxy-17-(2-trimethylsilyloxyethanoyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
- [(8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] methanoate
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]hydrazinyl]propan-2-yl]carbamic acid
- 1-[(3S,5S,6R,8S,9S,10R,13S,14S,17S)-6,10,13-trimethyl-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- [(3S,8S,9S,10R,13S,14S,16S,17S)-17-ethanoyl-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(8R,9S,13S,14S)-3-acetyloxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(1S,3S,4R,6R)-2,3-bis[[oxidanidyl(phenyl)boranyl]oxy]-4,5,6-tris(oxidanyl)cyclohexyl]oxy-phenyl-borinate
- phenyl-[(1S,2R,4R,5S)-2,3,4-tris(oxidanyl)-5,6-bis[[oxidanyl(phenyl)boranyl]oxy]cyclohexyl]oxy-borinic acid
