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

Systemtic Name: N-(2,2-diethoxyethyl)-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C15H20N3O5+ MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O)OCC

InChI

InChI=1S/C15H19N3O5/c1-3-22-11(23-4-2)9-16-13(19)12-14(20)17-10-7-5-6-8-18(10)15(12)21/h5-8,11H,3-4,9H2,1-2H3,(H2,16,19,20,21)/p+1