Molecule ID: mol37567

SMILES: O=C(O)c1c(Cl)cccc1/N=N/c1ccc(O)cc1

InChI: InChI=1S/C13H9ClN2O3/c14-10-2-1-3-11(12(10)13(18)19)16-15-8-4-6-9(17)7-5-8/h1-7,17H,(H,18,19)/b16-15+

Experimental Macro pKa Values

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