Molecule ID: mol32075

SMILES: O=C(O)C(O)Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O

InChI: InChI=1S/C9H8N2O8/c12-7(9(14)15)2-4-1-5(10(16)17)3-6(8(4)13)11(18)19/h1,3,7,12-13H,2H2,(H,14,15)

Experimental Macro pKa Values

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