9-[(E)-2-(2,4-dinitrophenyl)ethenyl]anthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H14N2O4/c25-23(26)18-11-9-15(22(14-18)24(27)28)10-12-21-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)21/h1-14H/b12-10+
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-methoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[4-[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]piperazin-1-yl]ethyl]-2-cyano-prop-2-enamide
- 4-chloranyl-N-[3-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide
- (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-fluorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)benzenecarboximidamide
- (E)-3-(2-chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one
- 3-(furan-2-ylmethyl)-2,3,4,10-tetrahydro-[1,3,5]triazino[1,2-a]benzimidazol-3-ium
- (5E)-3-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]-5-[3-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
