Molecule ID: mol37536

SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccc(-c2ccc(O)cc2)cc1

InChI: InChI=1S/C19H12N2O7/c22-16-8-5-13(6-9-16)12-1-3-14(4-2-12)19(23)28-18-10-7-15(20(24)25)11-17(18)21(26)27/h1-11,22H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.33 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization