mercury(2+); phenol; diethanoate

Systemtic Name: mercury(2+); phenol; diethanoate Openeye Name: mercuric phenol diacetate CAS Name: mercury(2+); phenol; diacetate IUPAC Name: mercury(2+); phenol; diacetate Traditional Name: mercuric phenol diacetate Formula: C10H12HgO5 MolecularWeight: 412.78928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.2C2H4O2.Hg/c7-6-4-2-1-3-5-6;2*1-2(3)4;/h1-5,7H;2*1H3,(H,3,4);/q;;;+2/p-2