Molecule ID: mol31226

SMILES: CN1c2ccccc2C=C([N+](=O)[O-])C1O

InChI: InChI=1S/C10H10N2O3/c1-11-8-5-3-2-4-7(8)6-9(10(11)13)12(14)15/h2-6,10,13H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization