benzene; mercury(2+); (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: benzene; mercury(2+); (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: mercuric; benzene; (Z)-4-oxopent-2-en-2-olate CAS Name: benzene; mercury(2+); (Z)-4-oxo-2-penten-2-olate IUPAC Name: benzene; mercury(2+); (Z)-4-oxopent-2-en-2-olate Traditional Name: mercuric; benzene; (Z)-4-ketopent-2-en-2-olate Formula: C11H12HgO2 MolecularWeight: 376.80178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.C5H8O2.Hg/c1-2-4-6-5-3-1;1-4(6)3-5(2)7;/h1-5H;3,6H,1-2H3;/q-1;;+2/p-1/b;4-3-;