methylmercury(1+); 8-oxidanylquinoline-2-carboxylate

Systemtic Name: methylmercury(1+); 8-oxidanylquinoline-2-carboxylate Openeye Name: 8-hydroxyquinoline-2-carboxylate; methylmercury(1+) CAS Name: 8-hydroxy-2-quinolinecarboxylate; methylmercury(1+) IUPAC Name: 8-hydroxyquinoline-2-carboxylate; methylmercury(1+) Traditional Name: 8-hydroxyquinaldate; methylmercury(1+) Formula: C21H15HgN2O6- MolecularWeight: 591.9436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H7NO3.CH3.Hg/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;;/h2*1-5,12H,(H,13,14);1H3;/q;;;+1/p-2