3-oxidanylidene-2,4-dihydro-1H-quinoline-8-carboxylate

Systemtic Name: 3-oxidanylidene-2,4-dihydro-1H-quinoline-8-carboxylate Openeye Name: 3-oxo-2,4-dihydro-1H-quinoline-8-carboxylate CAS Name: 3-oxo-2,4-dihydro-1H-quinoline-8-carboxylate IUPAC Name: 3-oxo-2,4-dihydro-1H-quinoline-8-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-quinoline-8-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CNC2=C(C=CC=C21)C(=O)[O-]

Isomeric SMILES

C1C(=O)CNC2=C(C=CC=C21)C(=O)[O-]

InChI

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