(Z)-3-(furan-2-yl)prop-2-enoate; mercury(2+)

Systemtic Name: (Z)-3-(furan-2-yl)prop-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-3-(2-furyl)prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-propenoate; mercury(2+) IUPAC Name: (Z)-3-(furan-2-yl)prop-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-3-(2-furyl)acrylate Formula: C14H10HgO6 MolecularWeight: 474.8156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O3.Hg/c2*8-7(9)4-3-6-2-1-5-10-6;/h2*1-5H,(H,8,9);/q;;+2/p-2/b2*4-3-;