Molecule ID: mol23833

SMILES: CCOc1ccc(N)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization