methyl (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)acetyl]oxyphenyl]acrylic acid methyl ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14N2O7/c1-26-19(23)14(11-20)9-13-3-2-4-17(10-13)28-18(22)12-27-16-7-5-15(6-8-16)21(24)25/h2-10H,12H2,1H3/b14-9+