Molecule ID: mol33749

SMILES: O=[N+]([O-])c1cc([As](=O)(O)O)ccc1O

InChI: InChI=1S/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.02 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization