(4-nitro-5H-benzo[b]carbazol-6-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C(=CC4=CC=CC=C42)C5=C(N3)C(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C3C(=CC4=CC=CC=C42)C5=C(N3)C(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C23H14N2O3/c26-23(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)13-18-17-11-6-12-19(25(27)28)21(17)24-22(18)20/h1-13,24H
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
- [(2R,3S)-2,3-bis(oxidanyl)hex-5-enyl] 2,2-dimethylpropanoate
- [(4R,5S)-2,2-dimethyl-5-prop-2-enyl-1,3-dioxolan-4-yl]methanol
- (2E,4E,6R)-N-[(2S,3R,5S,7R)-7,9-bis(bromanyl)-3-methoxy-8-oxidanylidene-4-oxaspiro[4.5]dec-9-en-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide
- (2E,4E,6R)-N-[(2S,3R,6S,7S,9R,10S)-7,9-bis(bromanyl)-3-methoxy-6,10-bis(oxidanyl)-8-oxidanylidene-4-oxaspiro[4.5]decan-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide
- (2E,4E,6R)-N-[(2S,3R)-7,9-bis(bromanyl)-3-oxidanyl-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide
- 6-[azanyl-(4-chlorophenyl)-(3-ethylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-(methylamino)methyl]-1-methyl-quinolin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-methoxy-methyl]-1-methyl-quinolin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-ethylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(trifluoromethyl)phenyl]quinolin-2-one
