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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C21H18N2O8 MolecularWeight: 426.37622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O8/c1-3-29-21(25)15(12-22)10-14-4-9-18(19(11-14)28-2)31-20(24)13-30-17-7-5-16(6-8-17)23(26)27/h4-11H,3,13H2,1-2H3/b15-10+