11-(2-nitrophenyl)benzo[a]carbazole-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2C4=CC=CC=C4[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2C4=CC=CC=C4[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O
InChI
InChI=1S/C22H12N2O4/c25-19-11-12-20(26)21-15(19)10-9-14-13-5-1-2-6-16(13)23(22(14)21)17-7-3-4-8-18(17)24(27)28/h1-12H
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
- N-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]-4-methyl-benzenesulfonamide
- 2,2-bis(fluoranyl)-1-imidazo[2,1-b][1,3]thiazol-5-yl-2-phenylsulfanyl-ethanol
- (4-chlorophenyl)-diethoxyphosphoryl-methanamine; 4-methylbenzenesulfonic acid
- N-[4,9-bis(oxidanylidene)benzo[f]benzotriazol-2-yl]-N-ethanoyl-ethanamide
- 2-[[[[4,9-bis(oxidanylidene)benzo[f]benzotriazol-2-yl]imino-diphenyl-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]amino]benzo[f]benzotriazole-4,9-dione
- N-(4-fluorophenyl)-5-pyridin-2-yl-1,3,4-thiadiazol-2-amine
- [2-azanyl-5-(1,3-benzothiazol-2-yl)phenyl]methanol
- 1-[(2-chlorophenyl)methyl]-6-methyl-3-propyl-2-sulfanylidene-1,3-diazinan-4-one
- [(8R,9S,10R,13S,14S,17S)-3-oxidanylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acridine-4-carboxylate
- [(1R,5S,8R,9S,10S,13S,14S,17S)-1-methyl-3-oxidanylidene-1,2,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl] acridine-4-carboxylate
