benzene; bis(oxidanidyl)-oxidanylidene-phosphanium; zirconium(2+)

Systemtic Name: benzene; bis(oxidanidyl)-oxidanylidene-phosphanium; zirconium(2+) Openeye Name: benzene; dioxido(oxo)phosphonium; zirconium(2+) CAS Name: benzene; dioxido(oxo)phosphonium; zirconium(2+) IUPAC Name: benzene; dioxido(oxo)phosphanium; zirconium(2+) Traditional Name: benzene; keto(dioxido)phosphonium; zirconium(2+) Formula: C6H6O3PZr+ MolecularWeight: 248.307801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.HO3P.Zr/c1-2-4-6-5-3-1;1-4(2)3;/h1-6H;(H,1,2,3);/q;;+2/p-1