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

Systemtic Name: (Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(4-tert-butyl-1-pyridin-1-iumyl)-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(4-tert-butylpyridin-1-ium-1-yl)-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-14(2,3)10-6-8-15(9-7-10)11(12(16)18-4)13(17)19-5/h6-9H,1-5H3