1-methyl-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C=CC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C(=C1)/C=C/C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-11-9-13(8-7-12-5-3-2-4-6-12)15(17(20)21)10-14(11)16(18)19/h2-10H,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
- 1-[(Z)-2-chloranyl-2-phenyl-ethenyl]-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene
- (E)-2-(1,3-benzothiazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- (E)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
- (E)-3-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide
- (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide
- 4-[[[4-(4-chlorophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- (2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[2,4,5-tris(chloranyl)phenyl]hydrazinylidene]ethanenitrile
- (5E)-5-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
- 1-[(E)-4-(4-azanylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium-4-amine
