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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C14H11N4O3+ MolecularWeight: 283.26214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C14H10N4O3/c19-10-4-3-6-15-12(10)17-13(20)9-8-16-11-5-1-2-7-18(11)14(9)21/h1-8H,(H2,15,17,19,20)/p+1