4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1,2-dimethoxy-benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C16H14N2O6/c1-23-15-8-4-11(9-16(15)24-2)3-5-12-6-7-13(17(19)20)10-14(12)18(21)22/h3-10H,1-2H3/b5-3+
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
- 3-(1-methylpiperidin-3-yl)-1-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-(3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl)benzenecarbonitrile
- (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile
- 1-methyl-2-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium
- (E)-N-(3-chlorophenyl)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dichlorophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(4-chlorophenyl)methyl]-4-[(Z)-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-ylidene]methyl]benzamide
- 4-[(Z)-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-ylidene]methyl]-N-cycloheptyl-benzamide
- 5-chloranyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-oxidanyl-benzamide

