Molecule ID: mol7462

SMILES: NNc1ncncc1[N+](=O)[O-]

InChI: InChI=1S/C4H5N5O2/c5-8-4-3(9(10)11)1-6-2-7-4/h1-2H,5H2,(H,6,7,8)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.58 QSARToolbox 1 » 0
2.58 IUPAC digitized pKa 1 » 0
2.58 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization