9-ethyl-3-[(E)-2-(4-nitrophenyl)ethenyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41
InChI
InChI=1S/C22H18N2O2/c1-2-23-21-6-4-3-5-19(21)20-15-17(11-14-22(20)23)8-7-16-9-12-18(13-10-16)24(25)26/h3-15H,2H2,1H3/b8-7+
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-[2-(2-nitrophenyl)hydrazinyl]-5-(trifluoromethyl)pyrazol-3-one
- [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- (E)-3-(4-chlorophenyl)-N-decyl-prop-2-enamide
- 5-(4-fluorophenyl)-7-(4-methoxy-3-phenylmethoxy-phenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[4-[(Z)-N-[(4-tert-butylphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2,4-bis(chloranyl)benzamide
- (1E,5E)-1,6-bis(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione
- (E)-3-(4-bromophenyl)-N-[4-[4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
- N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-furan-2-carboxamide
- N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,4,5-trimethoxy-benzamide
- 7-(3-hydroxyphenyl)-5-methyl-N,2-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
