Molecule ID: mol31491

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

InChI: InChI=1S/C2H4N2O3/c1-2(3-5)4(6)7/h5H,1H3/b3-2+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization