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

Systemtic Name: N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C15H12N3O2+ MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C15H11N3O2/c19-14(11-6-2-1-3-7-11)17-12-10-16-13-8-4-5-9-18(13)15(12)20/h1-10H,(H,17,19)/p+1