(Z)-1,3-diethoxy-3-oxidanylidene-2-pyridin-1-ium-1-yl-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-diethoxy-3-oxidanylidene-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Openeye Name: (Z)-1,3-diethoxy-3-oxo-2-pyridin-1-ium-1-yl-prop-1-en-1-olate CAS Name: (Z)-1,3-diethoxy-3-oxo-2-(1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: (Z)-1,3-diethoxy-3-oxo-2-pyridin-1-ium-1-ylprop-1-en-1-olate Traditional Name: (Z)-1,3-diethoxy-3-keto-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)[N+]1=CC=CC=C1)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)OCC)\[N+]1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H15NO4/c1-3-16-11(14)10(12(15)17-4-2)13-8-6-5-7-9-13/h5-9H,3-4H2,1-2H3