Molecule ID: mol10803

SMILES: COc1ccc[n+](C)c1C=NO

InChI: InChI=1S/C8H10N2O2/c1-10-5-3-4-8(12-2)7(10)6-9-11/h3-6H,1-2H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization