6-nitro-2,3-diphenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C21H13NO3/c23-21-18-13-16(22(24)25)11-12-17(18)19(14-7-3-1-4-8-14)20(21)15-9-5-2-6-10-15/h1-13H
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
- (2S,4R)-1-ethanoyl-4-(4-methylphenyl)sulfonyloxy-pyrrolidine-2-carboxylic acid
- 4-(4-acetamidophenoxy)thieno[2,3-c]pyridine-2-carboxamide
- N-[2-[2,3-bis(fluoranyl)phenyl]quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 2-(2-hydroxyethylamino)-7-(phenylmethyl)-1-propyl-purin-6-one
- tert-butyl (2Z)-2-[cyano-(2-cyanophenyl)methylidene]-1,3-thiazolidine-3-carboxylate
- ethyl (E)-2-cyano-2-(3-methylbutyl)-5-oxidanylidene-3-phenyl-hex-3-enoate
- ethyl (4aR)-2-oxidanylidene-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate
- ethyl 2-[[(1R,2R,3S)-2-methyl-3-oxidanyl-1,3-diphenyl-propyl]amino]ethanoate
- methyl (3S)-3-[(2-methoxy-6-methyl-phenyl)amino]-2,2-dimethyl-3-phenyl-propanoate
- (E)-2-cyano-1-ethoxy-3-tributylphosphaniumyl-prop-1-en-1-olate
