Molecule ID: mol11909

SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1)Oc1ccc(Cl)cc1

InChI: InChI=1S/C13H9ClN2O4/c14-9-1-7-12(8-2-9)20-13(17)15-10-3-5-11(6-4-10)16(18)19/h1-8H,(H,15,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.30 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization