Molecule ID: mol31733

SMILES: O=[N+]([O-])c1cc[14c](O)cc1

InChI: InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i6+2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization