Molecule ID: mol13627

SMILES: O=[N+]([O-])[N-]c1nnn[nH]1

InChI: InChI=1S/CHN6O2/c8-7(9)4-1-2-5-6-3-1/h(H-,2,3,4,5,6)/q-1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization