8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-ethyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-ethyl-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-ethyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-ethyl-4-keto-1H-quinoline-3-carboxylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-2-7-4-3-5-8-10(7)13-6-9(11(8)14)12(15)16/h3-6H,2H2,1H3,(H,13,14)(H,15,16)/p-1