1H-benzimidazol-2-ylazanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 1H-benzimidazol-2-ylazanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 1H-benzimidazol-2-ylammonium; ethyl-dioxido-oxo-$l^{5}-phosphane CAS Name: 1H-benzimidazol-2-ylammonium; ethyl-dioxido-oxophosphorane IUPAC Name: 1H-benzimidazol-2-ylazanium; ethyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: 1H-benzimidazol-2-ylammonium; ethyl-keto-dioxido-phosphorane Formula: C16H21N6O3P MolecularWeight: 376.350101

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)([O-])[O-].C1=CC=C2C(=C1)NC(=N2)[NH3+].C1=CC=C2C(=C1)NC(=N2)[NH3+]

Isomeric SMILES

CCP(=O)([O-])[O-].C1=CC=C2C(=C1)NC(=N2)[NH3+].C1=CC=C2C(=C1)NC(=N2)[NH3+]

InChI

InChI=1S/2C7H7N3.C2H7O3P/c2*8-7-9-5-3-1-2-4-6(5)10-7;1-2-6(3,4)5/h2*1-4H,(H3,8,9,10);2H2,1H3,(H2,3,4,5)