6-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-(dimethylamino)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-(dimethylamino)-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-(dimethylamino)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-(dimethylamino)-4-keto-1H-quinoline-3-carboxylate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-14(2)7-3-4-10-8(5-7)11(15)9(6-13-10)12(16)17/h3-6H,1-2H3,(H,13,15)(H,16,17)/p-1