(3S)-2,4-bis(oxidanylidene)-1-propyl-quinoline-3-carboxylate

Systemtic Name: (3S)-2,4-bis(oxidanylidene)-1-propyl-quinoline-3-carboxylate Openeye Name: (3S)-2,4-dioxo-1-propyl-quinoline-3-carboxylate CAS Name: (3S)-2,4-dioxo-1-propyl-3-quinolinecarboxylate IUPAC Name: (3S)-2,4-dioxo-1-propylquinoline-3-carboxylate Traditional Name: (3S)-2,4-diketo-1-propyl-quinoline-3-carboxylate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)[C@@H](C1=O)C(=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-2-7-14-9-6-4-3-5-8(9)11(15)10(12(14)16)13(17)18/h3-6,10H,2,7H2,1H3,(H,17,18)/p-1/t10-/m0/s1