mercury(2+); (E)-3-phenylprop-2-enoate

Systemtic Name: mercury(2+); (E)-3-phenylprop-2-enoate Openeye Name: mercuric (E)-3-phenylprop-2-enoate CAS Name: mercury(2+); (E)-3-phenyl-2-propenoate IUPAC Name: mercury(2+); (E)-3-phenylprop-2-enoate Traditional Name: mercuric (E)-3-phenylacrylate Formula: C9H7HgO2+ MolecularWeight: 347.74068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2.Hg/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+2/p-1/b7-6+;