1-ethyl-3-(3-nitrophenyl)imino-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O
InChI
InChI=1S/C16H13N3O3/c1-2-18-14-9-4-3-8-13(14)15(16(18)20)17-11-6-5-7-12(10-11)19(21)22/h3-10H,2H2,1H3
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
- 9,10-dimethoxy-5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione
- N-(2-phenoxyphenyl)-1-pyridin-2-yl-methanimine
- N2,N2-diethyl-3,6-bis(fluoranyl)-N1-[4-[methyl-[2-(4-nitrophenyl)ethyl]carbamoyl]piperidin-4-yl]benzene-1,2-dicarboxamide
- 2-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- N-(4-butylphenyl)-4-methoxy-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)benzamide
- 2-bromanyl-5-methoxy-N-[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]benzamide
- 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide
- N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-propan-2-yl-1,3-thiazol-2-imine
- 7-(2,6-dimethylquinolin-4-yl)oxy-4-methyl-chromen-2-one
- (4E)-4-[1-[[4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
