Molecule ID: mol31634

SMILES: O=[N+]([O-])c1ccc(/C(=N/O)c2ccccc2)cc1

InChI: InChI=1S/C13H10N2O3/c16-14-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(17)18/h1-9,16H/b14-13+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization