phenylmercury(1+) ethanoate

Systemtic Name: phenylmercury(1+) ethanoate Openeye Name: phenylmercury(1+) acetate CAS Name: phenylmercury(1+) acetate IUPAC Name: phenylmercury(1+) acetate Traditional Name: phenylmercury(1+) acetate Formula: C8H8HgO2 MolecularWeight: 336.73792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1