Molecule ID: mol8801

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

InChI: InChI=1S/C2H6N4O2/c1-4-2(3)5-6(7)8/h1H3,(H3,3,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.90 OCHEM 1 » 0
-0.90 OCHEM 1 » 0
12.40 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization