Molecule ID: mol37176

SMILES: O=[N+]([O-])c1cccc(COP(=O)(O)O)c1

InChI: InChI=1S/C7H8NO6P/c9-8(10)7-3-1-2-6(4-7)5-14-15(11,12)13/h1-4H,5H2,(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.20 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization