Molecule ID: mol25191

SMILES: CN(C)c1c[n+](O)ccc1[N+](=O)[O-]

InChI: InChI=1S/C7H10N3O3/c1-8(2)7-5-9(11)4-3-6(7)10(12)13/h3-5,11H,1-2H3/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.63 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization