Molecule ID: mol35293

SMILES: N=C(N)Sc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C7H7N3O2S/c8-7(9)13-6-3-1-5(2-4-6)10(11)12/h1-4H,(H3,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.44 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization