Molecule ID: mol34139

SMILES: O=[N+]([O-])c1ccc(C(O)C(Br)(Br)Br)cc1

InChI: InChI=1S/C8H6Br3NO3/c9-8(10,11)7(13)5-1-3-6(4-2-5)12(14)15/h1-4,7,13H

Experimental Macro pKa Values

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