Molecule ID: mol31640

SMILES: O=[N+]([O-])c1ccc(O)c(/C(=N/O)c2ccccc2)c1

InChI: InChI=1S/C13H10N2O4/c16-12-7-6-10(15(18)19)8-11(12)13(14-17)9-4-2-1-3-5-9/h1-8,16-17H/b14-13+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization