Molecule ID: mol28044

SMILES: N=C(Nc1ccccn1)N[N+](=O)[O-]

InChI: InChI=1S/C6H7N5O2/c7-6(10-11(12)13)9-5-3-1-2-4-8-5/h1-4H,(H3,7,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization