diphenylmercury; 8-oxidanylquinoline-2-carboxylate

Systemtic Name: diphenylmercury; 8-oxidanylquinoline-2-carboxylate Openeye Name: diphenylmercury; 8-hydroxyquinoline-2-carboxylate CAS Name: diphenylmercury; 8-hydroxy-2-quinolinecarboxylate IUPAC Name: diphenylmercury; 8-hydroxyquinoline-2-carboxylate Traditional Name: diphenylmercury; 8-hydroxyquinaldate Formula: C32H22HgN2O6-2 MolecularWeight: 731.11688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]C2=CC=CC=C2.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

C1=CC=C(C=C1)[Hg]C2=CC=CC=C2.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/2C10H7NO3.2C6H5.Hg/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;2*1-2-4-6-5-3-1;/h2*1-5,12H,(H,13,14);2*1-5H;/p-2