Molecule ID: mol35480

SMILES: Cc1cc2c([N+](=O)[O-])cccc2c(C)n1

InChI: InChI=1S/C11H10N2O2/c1-7-6-10-9(8(2)12-7)4-3-5-11(10)13(14)15/h3-6H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization