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

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O7/c1-2-27-20(24)15(12-21)10-14-4-3-5-18(11-14)29-19(23)13-28-17-8-6-16(7-9-17)22(25)26/h3-11H,2,13H2,1H3/b15-10+