Molecule ID: mol16330

SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1)c1cccc(O)c1O

InChI: InChI=1S/C13H9NO6/c15-11-3-1-2-10(12(11)16)13(17)20-9-6-4-8(5-7-9)14(18)19/h1-7,15-16H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.80 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization