Molecule ID: mol28017

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

InChI: InChI=1S/C2H4N4O3/c3-2(4-1-7)5-6(8)9/h1H,(H3,3,4,5,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization