Molecule ID: mol6008

SMILES: CN(C)c1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-]

InChI: InChI=1S/C8H8ClN3O4/c1-10(2)8-6(11(13)14)3-5(9)4-7(8)12(15)16/h3-4H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-3.12 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization