12-[(E)-2-(3-nitrophenyl)ethenyl]benzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)C=CC5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C25H16N2O2/c28-27(29)19-8-5-6-17(16-19)12-14-22-21-10-3-4-11-23(21)26-24-15-13-18-7-1-2-9-20(18)25(22)24/h1-16H/b14-12+
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
- [2-bromanyl-6-methoxy-4-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
- 12-[(E)-2-(2-nitrophenyl)ethenyl]benzo[a]acridine
- 7-[(E)-2-(3-nitrophenyl)ethenyl]benzo[c]acridine
- 7-[(E)-2-(2-nitrophenyl)ethenyl]benzo[c]acridine
- 7-[(E)-2-(4-nitrophenyl)ethenyl]benzo[c]acridine
- (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-en-1-one
- (E)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide
- 4-methoxy-N-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]benzamide
- 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide
- (5Z)-3-[[(4-ethoxyphenyl)amino]methyl]-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
