Molecule ID: mol36969

SMILES: O=C(c1ccc([N+](=O)[O-])cc1)N(O)c1cccc(Cl)c1

InChI: InChI=1S/C13H9ClN2O4/c14-10-2-1-3-12(8-10)15(18)13(17)9-4-6-11(7-5-9)16(19)20/h1-8,18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization