Molecule ID: mol15462

SMILES: N[C@H]1CCCC[C@@H]1C(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H16N2O4/c14-12-4-2-1-3-11(12)13(16)19-10-7-5-9(6-8-10)15(17)18/h5-8,11-12H,1-4,14H2/t11-,12-/m0/s1

Experimental Macro pKa Values

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