oxidanidyl-oxidanylidene-(2-sulfophenoxy)phosphanium; zirconium(2+)

Systemtic Name: oxidanidyl-oxidanylidene-(2-sulfophenoxy)phosphanium; zirconium(2+) Openeye Name: oxido-oxo-(2-sulfophenoxy)phosphonium; zirconium(2+) CAS Name: oxido-oxo-(2-sulfophenoxy)phosphonium; zirconium(2+) IUPAC Name: oxido-oxo-(2-sulfophenoxy)phosphanium; zirconium(2+) Traditional Name: keto-oxido-(2-sulfophenoxy)phosphonium; zirconium(2+) Formula: C6H5O6PSZr+2 MolecularWeight: 327.363061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O[P+](=O)[O-])S(=O)(=O)O.[Zr+2]

Isomeric SMILES

C1=CC=C(C(=C1)O[P+](=O)[O-])S(=O)(=O)O.[Zr+2]

InChI

InChI=1S/C6H5O6PS.Zr/c7-13(8)12-5-3-1-2-4-6(5)14(9,10)11;/h1-4H,(H,9,10,11);/q;+2