1-ethyl-4-oxidanylidene-quinoline-3,6-dicarboxylate

Systemtic Name: 1-ethyl-4-oxidanylidene-quinoline-3,6-dicarboxylate Openeye Name: 1-ethyl-4-oxo-quinoline-3,6-dicarboxylate CAS Name: 1-ethyl-4-oxoquinoline-3,6-dicarboxylate IUPAC Name: 1-ethyl-4-oxoquinoline-3,6-dicarboxylate Traditional Name: 1-ethyl-4-keto-quinoline-3,6-dicarboxylate Formula: C13H9NO5-2 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-2-14-6-9(13(18)19)11(15)8-5-7(12(16)17)3-4-10(8)14/h3-6H,2H2,1H3,(H,16,17)(H,18,19)/p-2