Molecule ID: mol23782

SMILES: CCc1ccc([N+](=O)[O-])cc1N

InChI: InChI=1S/C8H10N2O2/c1-2-6-3-4-7(10(11)12)5-8(6)9/h3-5H,2,9H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization