Molecule ID: mol32604

SMILES: NC1CCCC1C(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C12H14N2O4/c13-11-3-1-2-10(11)12(15)18-9-6-4-8(5-7-9)14(16)17/h4-7,10-11H,1-3,13H2

Experimental Macro pKa Values

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