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

Systemtic Name: 8-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-ethoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-ethoxy-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-ethoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-ethoxy-4-keto-1H-quinoline-3-carboxylate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-2-17-9-5-3-4-7-10(9)13-6-8(11(7)14)12(15)16/h3-6H,2H2,1H3,(H,13,14)(H,15,16)/p-1