Molecule ID: mol36710

SMILES: O=C(O)c1ccc([N+](=O)[O-])cc1C(=O)Nc1ccccc1

InChI: InChI=1S/C14H10N2O5/c17-13(15-9-4-2-1-3-5-9)12-8-10(16(20)21)6-7-11(12)14(18)19/h1-8H,(H,15,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.70 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization