Molecule ID: mol31227

SMILES: CN1C=C([N+](=O)[O-])c2ccccc2C1O

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization