Molecule ID: mol11573

SMILES: CCOC(=O)CC(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-3-5-9(6-4-8)12(15)16/h3-6H,2,7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.13 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization