tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-2-yl)-$l^{5}-phosphane

Systemtic Name: tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-2-yl)-$l^{5}-phosphane Openeye Name: tetrasodium dioxido-oxo-(1-phosphonatoazepan-2-yl)-$l^{5}-phosphane CAS Name: tetrasodium dioxido-oxo-(1-phosphonato-2-azepanyl)phosphorane IUPAC Name: tetrasodium dioxido-oxo-(1-phosphonatoazepan-2-yl)-$l^{5}-phosphane Traditional Name: tetrasodium keto-dioxido-(1-phosphonatoazepan-2-yl)phosphorane Formula: C6H11NNa4O6P2 MolecularWeight: 347.061242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N(CC1)P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CCC(N(CC1)P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H15NO6P2.4Na/c8-14(9,10)6-4-2-1-3-5-7(6)15(11,12)13;;;;/h6H,1-5H2,(H2,8,9,10)(H2,11,12,13);;;;/q;4*+1/p-4