oxidanidyl-oxidanylidene-(3-phosphooxypropoxy)phosphanium; zirconium(2+)

Systemtic Name: oxidanidyl-oxidanylidene-(3-phosphooxypropoxy)phosphanium; zirconium(2+) Openeye Name: oxido-oxo-(3-phosphooxypropoxy)phosphonium; zirconium(2+) CAS Name: oxido-oxo-(3-phosphooxypropoxy)phosphonium; zirconium(2+) IUPAC Name: oxido-oxo-(3-phosphooxypropoxy)phosphanium; zirconium(2+) Traditional Name: keto-oxido-(3-phosphooxypropoxy)phosphonium; zirconium(2+) Formula: C3H6O6P2Zr+2 MolecularWeight: 291.247662

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Descriptors Computed from Structure

Canonical SMILES:

C(CO[P+](=O)[O-])CO[P+](=O)[O-].[Zr+2]

Isomeric SMILES

C(CO[P+](=O)[O-])CO[P+](=O)[O-].[Zr+2]

InChI

InChI=1S/C3H6O6P2.Zr/c4-10(5)8-2-1-3-9-11(6)7;/h1-3H2;/q;+2