Molecule ID: mol36095

SMILES: O=C(O)CCCC(=O)Oc1cc([N+](=O)[O-])ccc1[N+](=O)[O-]

InChI: InChI=1S/C11H10N2O8/c14-10(15)2-1-3-11(16)21-9-6-7(12(17)18)4-5-8(9)13(19)20/h4-6H,1-3H2,(H,14,15)

Experimental Macro pKa Values

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