copper(1+); 2-oxidanylidene-1H-quinolin-8-olate

Systemtic Name: copper(1+); 2-oxidanylidene-1H-quinolin-8-olate Openeye Name: dicuprous 2-oxo-1H-quinolin-8-olate CAS Name: copper(1+); 2-oxo-1H-quinolin-8-olate IUPAC Name: copper(1+); 2-oxo-1H-quinolin-8-olate Traditional Name: dicuprous 2-keto-1H-quinolin-8-olate Formula: C18H12Cu2N2O4 MolecularWeight: 447.39088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.[Cu+].[Cu+]

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.[Cu+].[Cu+]

InChI

InChI=1S/2C9H7NO2.2Cu/c2*11-7-3-1-2-6-4-5-8(12)10-9(6)7;;/h2*1-5,11H,(H,10,12);;/q;;2*+1/p-2