5-nitro-3,3-diphenyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4
InChI
InChI=1S/C20H14N2O3/c23-19-20(14-7-3-1-4-8-14,15-9-5-2-6-10-15)17-13-16(22(24)25)11-12-18(17)21-19/h1-13H,(H,21,23)
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
- [4-[(3-nitrophenyl)methylideneamino]phenyl]-phenyl-methanone
- 3-methyl-6-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
- 3-azanyl-2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-(2-adamantylideneamino)oxy-2-phenyl-ethanoate
- 4-[(4-methylsulfanylphenyl)methyl]-3-propan-2-yloxy-5-(trifluoromethyl)-1H-pyrazole
- (2S,3S,5aS,9aS,10aR)-3-(methoxymethyl)-10a-methyl-2-phenyl-3,5a,6,9,9a,10-hexahydro-2H-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[(1R)-3-phenylcyclohex-3-en-1-yl]methanone
- 3-[3-[(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)methyl]phenyl]propanoic acid
- ethyl (3S,3aS,4S,5S,7aR)-4,5-dimethyl-1-oxidanylidene-3-(phenylmethyl)-3,3a,5,7a-tetrahydro-2H-isoindole-4-carboxylate
- 5-tert-butyl-N-(5-ethanoyl-2,4-dimethyl-phenyl)-2-methyl-pyrazole-3-carboxamide
