Molecule ID: mol36612

SMILES: COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H8N2O7S/c1-16-8(11)9-18(14,15)17-7-4-2-6(3-5-7)10(12)13/h2-5H,1H3,(H,9,11)

Experimental Macro pKa Values

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