(3R)-1-ethyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate

Systemtic Name: (3R)-1-ethyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate Openeye Name: (3R)-1-ethyl-2,4-dioxo-quinoline-3-carboxylate CAS Name: (3R)-1-ethyl-2,4-dioxo-3-quinolinecarboxylate IUPAC Name: (3R)-1-ethyl-2,4-dioxoquinoline-3-carboxylate Traditional Name: (3R)-1-ethyl-2,4-diketo-quinoline-3-carboxylate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)[C@H](C1=O)C(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-2-13-8-6-4-3-5-7(8)10(14)9(11(13)15)12(16)17/h3-6,9H,2H2,1H3,(H,16,17)/p-1/t9-/m1/s1