Molecule ID: mol8802

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

InChI: InChI=1S/C5H12N4O2/c1-7(2)5(8(3)4)6-9(10)11/h1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.75 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization