5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxylate

Systemtic Name: 5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxylate Openeye Name: 5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate CAS Name: 5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate IUPAC Name: 5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate Traditional Name: 5-keto-7,8-dihydro-6H-quinoline-3-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C=C2C(=O)C1)C(=O)[O-]

Isomeric SMILES

C1CC2=NC=C(C=C2C(=O)C1)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9-3-1-2-8-7(9)4-6(5-11-8)10(13)14/h4-5H,1-3H2,(H,13,14)/p-1