8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate Openeye Name: 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate CAS Name: 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate IUPAC Name: 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate Traditional Name: 8-keto-5,8a-dihydro-1H-quinoline-2-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-]

Isomeric SMILES

C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1,3-5,9,11H,2H2,(H,13,14)/p-1