prop-2-enyl (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylic acid allyl ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)OCC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)OCC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-4-5-23-15(18)11(9-16)6-10-7-13(21-2)14(22-3)8-12(10)17(19)20/h4,6-8H,1,5H2,2-3H3/b11-6+