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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[2-(4-nitrophenoxy)ethoxy]phenyl]acrylic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1OCCOC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1OCCOC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18N2O6/c1-2-26-20(23)16(14-21)13-15-5-3-4-6-19(15)28-12-11-27-18-9-7-17(8-10-18)22(24)25/h3-10,13H,2,11-12H2,1H3/b16-13+