methyl 2-(4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanoate Openeye Name: methyl 2-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetate CAS Name: 2-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetate Traditional Name: 2-(4-hydroxy-2-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetic acid methyl ester Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C([N+]2=CC=CC=C2NC1=O)O

Isomeric SMILES

COC(=O)CC1=C([N+]2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C11H10N2O4/c1-17-9(14)6-7-10(15)12-8-4-2-3-5-13(8)11(7)16/h2-5H,6H2,1H3,(H,15,16)/p+1