cadmium(2+); phenylmercury(1+); propanoate

Systemtic Name: cadmium(2+); phenylmercury(1+); propanoate Openeye Name: cadmium(2+); phenylmercury(1+); propanoate CAS Name: cadmium(2+); phenylmercury(1+); propanoate IUPAC Name: cadmium(2+); phenylmercury(1+); propanoate Traditional Name: cadmium(2+); phenylmercury(1+); propionate Formula: C12H15CdHgO4+ MolecularWeight: 536.2461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.2C3H6O2.Cd.Hg/c1-2-4-6-5-3-1;2*1-2-3(4)5;;/h1-5H;2*2H2,1H3,(H,4,5);;/q;;;+2;+1/p-2