(E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate

Systemtic Name: (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate Openeye Name: (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate CAS Name: (E)-1-cyano-1-(3,5-dimethyl-1-pyridin-1-iumyl)-1-propen-2-olate IUPAC Name: (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate Traditional Name: (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)C(=C(C)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C[N+](=C1)/C(=C(\C)/[O-])/C#N)C

InChI

InChI=1S/C11H12N2O/c1-8-4-9(2)7-13(6-8)11(5-12)10(3)14/h4,6-7H,1-3H3/b11-10+