cadmium(2+); 8-oxidanylquinoline-2-carboxylate

Systemtic Name: cadmium(2+); 8-oxidanylquinoline-2-carboxylate Openeye Name: cadmium(2+); 8-hydroxyquinoline-2-carboxylate CAS Name: cadmium(2+); 8-hydroxy-2-quinolinecarboxylate IUPAC Name: cadmium(2+); 8-hydroxyquinoline-2-carboxylate Traditional Name: cadmium(2+); 8-hydroxyquinaldate Formula: C20H12CdN2O6 MolecularWeight: 488.73008

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Descriptors Computed from Structure

Canonical SMILES:

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-].[Cd+2]

Isomeric SMILES

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-].[Cd+2]

InChI

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