methyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]acrylic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-25-17-8-5-14(9-15(11-20)19(22)26-2)10-18(17)27-12-13-3-6-16(7-4-13)21(23)24/h3-10H,12H2,1-2H3/b15-9+