trizinc bis(oxidanyl)-bis(oxidanylidene)molybdenum diphosphate

Systemtic Name: trizinc bis(oxidanyl)-bis(oxidanylidene)molybdenum diphosphate Openeye Name: trizinc dihydroxy(dioxo)molybdenum diphosphate CAS Name: trizinc dihydroxy(dioxo)molybdenum diphosphate IUPAC Name: trizinc dihydroxy(dioxo)molybdenum diphosphate Traditional Name: trizinc dihydroxy(diketo)molybdenum diphosphate Formula: H2MoO12P2Zn3 MolecularWeight: 548.123202

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Descriptors Computed from Structure

Canonical SMILES:

O[Mo](=O)(=O)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

O[Mo](=O)(=O)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/Mo.2H3O4P.2H2O.2O.3Zn/c;2*1-5(2,3)4;;;;;;;/h;2*(H3,1,2,3,4);2*1H2;;;;;/q+2;;;;;;;3*+2/p-8