bis(oxidanidyl)-oxidanylidene-phosphanium; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phosphanium; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: dioxido(oxo)phosphonium; 1H-tetrazol-1-ium CAS Name: dioxido(oxo)phosphonium; 1H-tetrazol-1-ium IUPAC Name: dioxido(oxo)phosphanium; 1H-tetrazol-1-ium Traditional Name: keto(dioxido)phosphonium; 1H-tetrazol-1-ium Formula: C2H6N8O3P+ MolecularWeight: 221.094601

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=N[NH2+]1.C1=NN=N[NH2+]1.[O-][P+](=O)[O-]

Isomeric SMILES

C1=NN=N[NH2+]1.C1=NN=N[NH2+]1.[O-][P+](=O)[O-]

InChI

InChI=1S/2CH2N4.HO3P/c2*1-2-4-5-3-1;1-4(2)3/h2*1H,(H,2,3,4,5);(H,1,2,3)/p+1