1-oxidanylidene-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphinino[4,3-a]benzimidazol-5-ium-3-one

Systemtic Name: 1-oxidanylidene-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphinino[4,3-a]benzimidazol-5-ium-3-one Openeye Name: 1-oxo-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphinino[4,3-a]benzimidazol-5-ium-3-one CAS Name: 1-oxo-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphorino[4,3-a]benzimidazol-5-ium-3-one IUPAC Name: 1-oxo-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphinino[4,3-a]benzimidazol-5-ium-3-one Traditional Name: 1-keto-1-phenyl-4,10-dihydro-2H-[1,4,2]diazaphosphorino[4,3-a]benzimidazol-5-ium-3-one Formula: C15H13N3O2P+ MolecularWeight: 298.256381

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NP(=O)(C2=[N+]1C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NP(=O)(C2=[N+]1C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C15H12N3O2P/c19-14-10-18-13-9-5-4-8-12(13)16-15(18)21(20,17-14)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19,20)/p+1