Molecule ID: mol7281

SMILES: Cn1c(N)nc(=O)c([N+](=O)[O-])c1N

InChI: InChI=1S/C5H7N5O3/c1-9-3(6)2(10(12)13)4(11)8-5(9)7/h6H2,1H3,(H2,7,8,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization