(Z)-2-(4-ethanoylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(4-ethanoylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-acetylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(4-acetyl-1-pyridin-1-iumyl)-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(4-acetylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(4-acetylpyridin-1-ium-1-yl)-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-8(14)9-4-6-13(7-5-9)10(11(15)17-2)12(16)18-3/h4-7H,1-3H3