ethyl (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]acrylic acid ethyl ester Formula: C20H15F3N2O6 MolecularWeight: 436.33811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C20H15F3N2O6/c1-3-30-19(26)13(11-24)8-12-4-6-17(18(9-12)29-2)31-16-7-5-14(20(21,22)23)10-15(16)25(27)28/h4-10H,3H2,1-2H3/b13-8+