benzene-1,2-diolate; phenylmercury(1+)

Systemtic Name: benzene-1,2-diolate; phenylmercury(1+) Openeye Name: benzene-1,2-diolate; phenylmercury(1+) CAS Name: benzene-1,2-diolate; phenylmercury(1+) IUPAC Name: benzene-1,2-diolate; phenylmercury(1+) Traditional Name: benzene-1,2-diolate; phenylmercury(1+) Formula: C18H14Hg2O2 MolecularWeight: 663.48256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.2C6H5.2Hg/c7-5-3-1-2-4-6(5)8;2*1-2-4-6-5-3-1;;/h1-4,7-8H;2*1-5H;;/q;;;2*+1/p-2