(Z)-2-cyano-2-(4-methoxyphenyl)ethenolate

Systemtic Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate Openeye Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate CAS Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate IUPAC Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate Traditional Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate Formula: C10H8NO2- MolecularWeight: 174.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/[O-])/C#N

InChI

InChI=1S/C10H9NO2/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,7,12H,1H3/p-1/b9-7+