Molecule ID: mol12463

SMILES: CC(Br)(CN)[N+](=O)[O-]

InChI: InChI=1S/C3H7BrN2O2/c1-3(4,2-5)6(7)8/h2,5H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization