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

Systemtic Name: N-(4-oxidanylidene-1H-pyrazino[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: N-(4-oxo-1H-pyrazino[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: N-(4-oxo-1H-pyrazino[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: N-(4-oxo-1H-pyrazino[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyrazino[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C14H11N4O2+ MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C=CN=C3

InChI

InChI=1S/C14H10N4O2/c19-13(10-4-2-1-3-5-10)17-11-8-16-12-9-15-6-7-18(12)14(11)20/h1-9H,(H,15,17,19)/p+1