5,11-bis(4-nitrophenyl)indolo[3,2-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6N4C7=CC=C(C=C7)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6N4C7=CC=C(C=C7)[N+](=O)[O-]
InChI
InChI=1S/C30H18N4O4/c35-33(36)21-13-9-19(10-14-21)31-27-7-3-1-5-23(27)25-17-30-26(18-29(25)31)24-6-2-4-8-28(24)32(30)20-11-15-22(16-12-20)34(37)38/h1-18H
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-[3-[1-ethyl-7-(ethylamino)-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
- (E,3R)-7-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]hept-5-en-2-ol
- O1-tert-butyl O5-[(4,5-dimethoxy-2-nitro-phenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-1-oxidanyl-hexan-3-one
- (2S)-2-(diphenylcarbamoylamino)-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]propanoic acid
- (phenylmethyl) N-[6-azanyl-5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-N-(3-oxidanylpropyl)carbamate
- 1-(2-methoxyquinolin-3-yl)-2-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-nitro-phenyl]ethanone
- N-[2-[[4,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-bromanyl-phenyl]pyridine-2-carboxamide
- (3Z)-3-[4,4-dibutyl-7-fluoranyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carbaldehyde
- [(2E,4E,6E)-3,7-dimethyl-8-oxidanylidene-nona-2,4,6-trienyl]-triphenyl-phosphanium bromide
