Molecule ID: mol35878

SMILES: CCOC(=O)c1cc2c([nH]1)-c1cccnc1C(=O)C2=O

InChI: InChI=1S/C14H10N2O4/c1-2-20-14(19)9-6-8-10(16-9)7-4-3-5-15-11(7)13(18)12(8)17/h3-6,16H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.40 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization