Molecule ID: mol13673

SMILES: O=[N+]([O-])[N-]c1nc[nH]n1

InChI: InChI=1S/C2H2N5O2/c8-7(9)6-2-3-1-4-5-2/h1H,(H-,3,4,5,6)/q-1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.80 Datawarrior -1 » -2
10.80 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization