methyl (Z)-2-(4-cyanopyridin-1-ium-1-yl)-3-methoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-(4-cyanopyridin-1-ium-1-yl)-3-methoxy-3-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-2-(4-cyanopyridin-1-ium-1-yl)-3-hydroxy-3-methoxy-prop-2-enoate CAS Name: (Z)-2-(4-cyano-1-pyridin-1-iumyl)-3-hydroxy-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-cyanopyridin-1-ium-1-yl)-3-hydroxy-3-methoxyprop-2-enoate Traditional Name: (Z)-2-(4-cyanopyridin-1-ium-1-yl)-3-hydroxy-3-methoxy-acrylic acid methyl ester Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)[N+]1=CC=C(C=C1)C#N)O

Isomeric SMILES

CO/C(=C(/C(=O)OC)\[N+]1=CC=C(C=C1)C#N)/O

InChI

InChI=1S/C11H10N2O4/c1-16-10(14)9(11(15)17-2)13-5-3-8(7-12)4-6-13/h3-6H,1-2H3/p+1