Molecule ID: mol34073

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

InChI: InChI=1S/C12H6N2O4/c15-10-6-4-7(12(17)18)14-8(6)5-2-1-3-13-9(5)11(10)16/h1-4,14H,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.25 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization