mercury(2+); 2,3,3-tris(bromanyl)prop-2-enoate

Systemtic Name: mercury(2+); 2,3,3-tris(bromanyl)prop-2-enoate Openeye Name: mercuric 2,3,3-tribromoprop-2-enoate CAS Name: mercury(2+); 2,3,3-tribromo-2-propenoate IUPAC Name: mercury(2+); 2,3,3-tribromoprop-2-enoate Traditional Name: mercuric 2,3,3-tribromoacrylate Formula: C6Br6HgO4 MolecularWeight: 816.0758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3HBr3O2.Hg/c2*4-1(2(5)6)3(7)8;/h2*(H,7,8);/q;;+2/p-2