Molecule ID: mol6009

SMILES: Nc1c(Cl)cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-6.83 QSARToolbox 1 » 0
-6.68 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization