Molecule ID: mol35997

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

InChI: InChI=1S/C9H7NO6/c11-8(12)5-9(13)16-7-3-1-6(2-4-7)10(14)15/h1-4H,5H2,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.15 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization