(Z)-2,3-bis(bromanyl)prop-2-enoate; cadmium(2+)

Systemtic Name: (Z)-2,3-bis(bromanyl)prop-2-enoate; cadmium(2+) Openeye Name: cadmium(2+); (Z)-2,3-dibromoprop-2-enoate CAS Name: cadmium(2+); (Z)-2,3-dibromo-2-propenoate IUPAC Name: cadmium(2+); (Z)-2,3-dibromoprop-2-enoate Traditional Name: cadmium(2+); (Z)-2,3-dibromoacrylate Formula: C6H2Br4CdO4 MolecularWeight: 570.10468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H2Br2O2.Cd/c2*4-1-2(5)3(6)7;/h2*1H,(H,6,7);/q;;+2/p-2/b2*2-1-;