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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C(=C([O-])OC)C(=O)OC

Isomeric SMILES

CCC1=C[N+](=CC=C1)/C(=C(/[O-])\OC)/C(=O)OC

InChI

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