N-(2,3-dicyano-5-oxidanylidene-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide

Systemtic Name: N-(2,3-dicyano-5-oxidanylidene-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(2,3-dicyano-5-oxo-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(2,3-dicyano-5-oxo-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: N-(2,3-dicyano-5-oxo-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(2,3-dicyano-5-keto-1,8-dihydroimidazo[1,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C15H9N6O2+ MolecularWeight: 305.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C(=C(N3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C(=C(N3)C#N)C#N

InChI

InChI=1S/C15H8N6O2/c16-6-10-12(7-17)21-14(23)11(8-18-15(21)20-10)19-13(22)9-4-2-1-3-5-9/h1-5,8H,(H2,18,19,20,22,23)/p+1