Molecule ID: mol36671

SMILES: COP(=O)(O)O/C(C)=C1/C=CC=CC1=[N+]([O-])O

InChI: InChI=1S/C9H12NO6P/c1-7(16-17(13,14)15-2)8-5-3-4-6-9(8)10(11)12/h3-6H,1-2H3,(H,11,12)(H,13,14)/b8-7-

Experimental Macro pKa Values

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