2-methyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: 2-methyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: 2-methyl-3-(3-oxido-3-oxo-propyl)-4-oxo-1H-quinoline-6-carboxylate CAS Name: 2-methyl-3-(3-oxido-3-oxopropyl)-4-oxo-1H-quinoline-6-carboxylate IUPAC Name: 2-methyl-3-(3-oxido-3-oxopropyl)-4-oxo-1H-quinoline-6-carboxylate Traditional Name: 4-keto-3-(3-keto-3-oxido-propyl)-2-methyl-1H-quinoline-6-carboxylate Formula: C14H11NO5-2 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-7-9(3-5-12(16)17)13(18)10-6-8(14(19)20)2-4-11(10)15-7/h2,4,6H,3,5H2,1H3,(H,15,18)(H,16,17)(H,19,20)/p-2