Molecule ID: mol31795

SMILES: O=C1NC(=O)C(Br)(Br)C(=O)N1

InChI: InChI=1S/C4H2Br2N2O3/c5-4(6)1(9)7-3(11)8-2(4)10/h(H2,7,8,9,10,11)

Experimental Macro pKa Values

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