Molecule ID: mol35487

SMILES: Cc1cc2ccc([N+](=O)[O-])cc2c(C)n1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization