Molecule ID: mol28057

SMILES: Cc1ccc(NC(=N)N[N+](=O)[O-])cc1

InChI: InChI=1S/C8H10N4O2/c1-6-2-4-7(5-3-6)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization