benzene-1,2-diol; mercury(2+)

Systemtic Name: benzene-1,2-diol; mercury(2+) Openeye Name: mercuric benzene-1,2-diol CAS Name: benzene-1,2-diol; mercury(2+) IUPAC Name: benzene-1,2-diol; mercury(2+) Traditional Name: mercuric pyrocatechol Formula: C6H6HgO2+2 MolecularWeight: 310.70064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.Hg/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/q;+2