N-(2,2-dimethoxyethyl)-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-4-hydroxy-2-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C13H16N3O5+ MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O)OC

Isomeric SMILES

COC(CNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O)OC

InChI

InChI=1S/C13H15N3O5/c1-20-9(21-2)7-14-11(17)10-12(18)15-8-5-3-4-6-16(8)13(10)19/h3-6,9H,7H2,1-2H3,(H2,14,17,18,19)/p+1