azane; 1H-benzimidazole; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: azane; 1H-benzimidazole; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: ammonia; benzimidazole; dihydroxy(oxo)phosphonium CAS Name: ammonia; 1H-benzimidazole; dihydroxy(oxo)phosphonium IUPAC Name: azane; 1H-benzimidazole; dihydroxy(oxo)phosphanium Traditional Name: ammonia; benzimidazole; dihydroxy(keto)phosphonium Formula: C7H11N3O3P+ MolecularWeight: 216.154301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.N.O[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.N.O[P+](=O)O

InChI

InChI=1S/C7H6N2.H3N.HO3P/c1-2-4-7-6(3-1)8-5-9-7;;1-4(2)3/h1-5H,(H,8,9);1H3;(H-,1,2,3)/p+1