bis(oxidanidyl)-oxidanylidene-phosphanium; phosphonatomethanamide

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phosphanium; phosphonatomethanamide Openeye Name: dioxido(oxo)phosphonium; phosphonatoformamide CAS Name: dioxido(oxo)phosphonium; phosphonatoformamide IUPAC Name: dioxido(oxo)phosphanium; phosphonatoformamide Traditional Name: keto(dioxido)phosphonium; phosphonatoformamide Formula: CH2NO7P2-3 MolecularWeight: 201.976602

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(N)P(=O)([O-])[O-].[O-][P+](=O)[O-]

Isomeric SMILES

C(=O)(N)P(=O)([O-])[O-].[O-][P+](=O)[O-]

InChI

InChI=1S/CH4NO4P.HO3P/c2-1(3)7(4,5)6;1-4(2)3/h(H2,2,3)(H2,4,5,6);(H,1,2,3)/p-3