methylmercury(1+); quinolin-2-olate

Systemtic Name: methylmercury(1+); quinolin-2-olate Openeye Name: methylmercury(1+); quinolin-2-olate CAS Name: methylmercury(1+); 2-quinolinolate IUPAC Name: methylmercury(1+); quinolin-2-olate Traditional Name: methylmercury(1+); quinolin-2-olate Formula: C10H9HgNO MolecularWeight: 359.77456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Hg+].C1=CC=C2C(=C1)C=CC(=N2)[O-]

Isomeric SMILES

C[Hg+].C1=CC=C2C(=C1)C=CC(=N2)[O-]

InChI

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