Molecule ID: mol574

SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1O)Nc1ccccc1Br

InChI: InChI=1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)

Experimental Macro pKa Values

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