1-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O6/c1-23-15-5-3-4-12(16(15)24-2)7-6-11-8-9-13(17(19)20)10-14(11)18(21)22/h3-10H,1-2H3/b7-6+
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
- (4Z)-2-(2-chlorophenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one
- 4-[[2-[4-[(4-chlorophenyl)amino]-6-(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- (E)-1-(3,4-diethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
- [4-[(E)-2-cyano-3-[(4-nitro-2-oxidanyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-iodanyl-6-methoxy-phenyl] 4-methoxybenzoate
- (5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-imidazolidin-4-one
- (E)-3-[4-[[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]disulfanyl]phenyl]prop-2-enoic acid
- (E)-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
- (5Z)-2-(3-fluorophenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1H-imidazol-4-one
- N'-(2-oxidanylideneindol-3-yl)undec-10-enehydrazide
- (E)-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide
