Molecule ID: mol35315

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

InChI: InChI=1S/C8H10NO6P/c1-6(15-16(12,13)14)7-4-2-3-5-8(7)9(10)11/h2-5H,1H3,(H,10,11)(H2,12,13,14)/b7-6-

Experimental Macro pKa Values

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