4-oxidanylidene-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate

Systemtic Name: 4-oxidanylidene-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate Openeye Name: 4-oxo-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate CAS Name: 4-oxo-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate IUPAC Name: 4-oxo-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate Traditional Name: 4-keto-2,3,5,6-tetrahydro-1H-quinoline-2-carboxylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC(CC2=O)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C=C1)NC(CC2=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h2,4,8,11H,1,3,5H2,(H,13,14)/p-1