Molecule ID: mol28032

SMILES: N=C(N[N+](=O)[O-])n1cncn1

InChI: InChI=1S/C3H4N6O2/c4-3(7-9(10)11)8-2-5-1-6-8/h1-2H,(H2,4,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization