methyl 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-24-18(21)12-25-17-8-2-13(3-9-17)10-15(11-19)14-4-6-16(7-5-14)20(22)23/h2-10H,12H2,1H3/b15-10-