Molecule ID: mol6021

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

InChI: InChI=1S/C6H4Br2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-2.98 QSARToolbox 1 » 0
-2.98 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization