Molecule ID: mol33657

SMILES: O=[N+]([O-])C1=CC=C[N+]=C1S

InChI: InChI=1S/C5H4N2O2S/c8-7(9)4-2-1-3-6-5(4)10/h1-3,10H/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.49 OCHEM 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization