Molecule ID: mol36483

SMILES: N=C(N/N=C/c1ccccc1)N[N+](=O)[O-]

InChI: InChI=1S/C8H9N5O2/c9-8(12-13(14)15)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/b10-6+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization