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zinc 8-oxidanylidene-8aH-quinoline-2-carboxylate

zinc 8-oxidanylidene-8aH-quinoline-2-carboxylate

Systemtic Name:zinc 8-oxidanylidene-8aH-quinoline-2-carboxylate
Openeye Name:zinc 8-oxo-8aH-quinoline-2-carboxylate
CAS Name:zinc 8-oxo-8aH-quinoline-2-carboxylate
IUPAC Name:zinc 8-oxo-8aH-quinoline-2-carboxylate
Traditional Name:zinc 8-keto-8aH-quinoline-2-carboxylate
Formula: C20H12N2O6Zn
MolecularWeight: 441.72808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2C(=C1)C=CC(=N2)C(=O)[O-].C1=CC(=O)C2C(=C1)C=CC(=N2)C(=O)[O-].[Zn+2]


Isomeric SMILES

C1=CC(=O)C2C(=C1)C=CC(=N2)C(=O)[O-].C1=CC(=O)C2C(=C1)C=CC(=N2)C(=O)[O-].[Zn+2]


InChI

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


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