Molecule ID: mol26079

SMILES: CN(O)c1cc[n+]([O-])c2ccccc12

InChI: InChI=1S/C10H10N2O2/c1-11(13)9-6-7-12(14)10-5-3-2-4-8(9)10/h2-7,13H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization