methylmercury(1+); quinolin-8-olate

Systemtic Name: methylmercury(1+); quinolin-8-olate Openeye Name: methylmercury(1+); quinolin-8-olate CAS Name: methylmercury(1+); 8-quinolinolate IUPAC Name: methylmercury(1+); quinolin-8-olate Traditional Name: methylmercury(1+); quinolin-8-olate Formula: C10H9HgNO MolecularWeight: 359.77456

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Descriptors Computed from Structure

Canonical SMILES:

C[Hg+].C1=CC2=C(C(=C1)[O-])N=CC=C2

Isomeric SMILES

C[Hg+].C1=CC2=C(C(=C1)[O-])N=CC=C2

InChI

InChI=1S/C9H7NO.CH3.Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;1H3;/q;;+1/p-1