(Z)-3-bromanyl-2-methyl-prop-2-enoate; mercury(2+)

Systemtic Name: (Z)-3-bromanyl-2-methyl-prop-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-3-bromo-2-methyl-prop-2-enoate CAS Name: (Z)-3-bromo-2-methyl-2-propenoate; mercury(2+) IUPAC Name: (Z)-3-bromo-2-methylprop-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-3-bromo-2-methyl-acrylate Formula: C8H8Br2HgO4 MolecularWeight: 528.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/Br)/C(=O)[O-].C/C(=C/Br)/C(=O)[O-].[Hg+2]

InChI

InChI=1S/2C4H5BrO2.Hg/c2*1-3(2-5)4(6)7;/h2*2H,1H3,(H,6,7);/q;;+2/p-2/b2*3-2-;