mercury(2+); oxidanidyl-bis(oxidanylidene)tungsten; phenol

Systemtic Name: mercury(2+); oxidanidyl-bis(oxidanylidene)tungsten; phenol Openeye Name: mercuric; oxido(dioxo)tungsten; phenol CAS Name: mercury(2+); oxido(dioxo)tungsten; phenol IUPAC Name: mercury(2+); oxido(dioxo)tungsten; phenol Traditional Name: mercuric; diketo(oxido)tungsten; phenol Formula: C12H12HgO8W2 MolecularWeight: 852.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[O-][W](=O)=O.[O-][W](=O)=O.[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[O-][W](=O)=O.[O-][W](=O)=O.[Hg+2]

InChI

InChI=1S/2C6H6O.Hg.6O.2W/c2*7-6-4-2-1-3-5-6;;;;;;;;;/h2*1-5,7H;;;;;;;;;/q;;+2;;;;;2*-1;;