8-(dimethylamino)-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-quinoline-5-carboxylate

Systemtic Name: 8-(dimethylamino)-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-quinoline-5-carboxylate Openeye Name: 8-(dimethylamino)-2-(2-oxido-2-oxo-ethyl)-4-oxo-1H-quinoline-5-carboxylate CAS Name: 8-(dimethylamino)-2-(2-oxido-2-oxoethyl)-4-oxo-1H-quinoline-5-carboxylate IUPAC Name: 8-(dimethylamino)-2-(2-oxido-2-oxoethyl)-4-oxo-1H-quinoline-5-carboxylate Traditional Name: 8-(dimethylamino)-4-keto-2-(2-keto-2-oxido-ethyl)-1H-quinoline-5-carboxylate Formula: C14H12N2O5-2 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)C(=O)[O-])C(=O)C=C(N2)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)C(=O)[O-])C(=O)C=C(N2)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-16(2)9-4-3-8(14(20)21)12-10(17)5-7(6-11(18)19)15-13(9)12/h3-5H,6H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)/p-2