tetraazanium bis(oxidanidyl)-oxidanylidene-(3-phosphonato-1-adamantyl)-$l^{5}-phosphane

Systemtic Name: tetraazanium bis(oxidanidyl)-oxidanylidene-(3-phosphonato-1-adamantyl)-$l^{5}-phosphane Openeye Name: tetraammonium dioxido-oxo-(3-phosphonato-1-adamantyl)-$l^{5}-phosphane CAS Name: tetraammonium dioxido-oxo-(3-phosphonato-1-adamantyl)phosphorane IUPAC Name: tetraazanium dioxido-oxo-(3-phosphonato-1-adamantyl)-$l^{5}-phosphane Traditional Name: tetraammonium keto-dioxido-(3-phosphonato-1-adamantyl)phosphorane Formula: C10H30N4O6P2 MolecularWeight: 364.315922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C10H18O6P2.4H3N/c11-17(12,13)9-2-7-1-8(4-9)5-10(3-7,6-9)18(14,15)16;;;;/h7-8H,1-6H2,(H2,11,12,13)(H2,14,15,16);4*1H3