Molecule ID: mol1703

SMILES: Cc1cc(N)cc([N+](=O)[O-])c1

InChI: InChI=1S/C7H8N2O2/c1-5-2-6(8)4-7(3-5)9(10)11/h2-4H,8H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.38 Hunt 1 » 0
2.38 OCHEM 1 » 0
2.38 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization