mercury(1+) benzoate hydrate

Systemtic Name: mercury(1+) benzoate hydrate Openeye Name: mercurous benzoate hydrate CAS Name: mercury(1+) benzoate hydrate IUPAC Name: mercury(1+) benzoate hydrate Traditional Name: mercurous benzoate hydrate Formula: C7H7HgO3 MolecularWeight: 339.71868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);;1H2/q;+1;/p-1