Molecule ID: mol11849

SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1)Oc1ccccc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization