Molecule ID: mol33226

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

InChI: InChI=1S/C4H10N4O2/c1-5-4(7(2)3)6-8(9)10/h1-3H3,(H,5,6)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.82 OCHEM 1 » 0
-0.82 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization