Molecule ID: mol10799

SMILES: Cc1ccc[n+](C)c1C=NO

InChI: InChI=1S/C8H10N2O/c1-7-4-3-5-10(2)8(7)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
8.40 QSARToolbox 1 » 0
8.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization