Molecule ID: mol35602

SMILES: Cc1ccc(C(C(O)c2ccccc2)=[N+]([O-])O)cc1

InChI: InChI=1S/C15H15NO3/c1-11-7-9-12(10-8-11)14(16(18)19)15(17)13-5-3-2-4-6-13/h2-10,15,17H,1H3,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.08 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization