methyl (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)acrylic acid methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-18-11-4-3-8(6-10(11)14(16)17)5-9(7-13)12(15)19-2/h3-6H,1-2H3/b9-5-