ethyl 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O6/c1-3-27-20(23)13-28-18-9-4-14(11-19(18)26-2)10-16(12-21)15-5-7-17(8-6-15)22(24)25/h4-11H,3,13H2,1-2H3