(Z)-1,3-dimethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-1,3-dimethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-2-(3-methyl-1-pyridin-1-iumyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-1,3-dimethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-dimethoxy-2-(3-methylpyridin-1-ium-1-yl)prop-1-en-1-olate Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-8-5-4-6-12(7-8)9(10(13)15-2)11(14)16-3/h4-7H,1-3H3