Molecule ID: mol36207

SMILES: O=C1N/C(=C\c2ccc(Cl)c([N+](=O)[O-])c2)C(=O)N1c1ccccc1

InChI: InChI=1S/C16H10ClN3O4/c17-12-7-6-10(9-14(12)20(23)24)8-13-15(21)19(16(22)18-13)11-4-2-1-3-5-11/h1-9H,(H,18,22)/b13-8-

Experimental Macro pKa Values

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