Molecule ID: mol28018

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

InChI: InChI=1S/C2H7N5O2/c1-6(4)2(3)5-7(8)9/h4H2,1H3,(H2,3,5)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization