N-(4-oxidanylidene-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide Openeye Name: N-(4-oxo-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide CAS Name: N-(4-oxo-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide IUPAC Name: N-(4-oxo-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-1,10-dihydropyrimido[1,2-a]benzimidazol-5-ium-3-yl)benzamide Formula: C17H13N4O2+ MolecularWeight: 305.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O2/c22-15(11-6-2-1-3-7-11)19-13-10-18-17-20-12-8-4-5-9-14(12)21(17)16(13)23/h1-10H,(H2,18,19,20,22,23)/p+1