Molecule ID: mol35770

SMILES: O=C1N/C(=C\c2cccc([N+](=O)[O-])c2)C(=O)N1c1ccccc1

InChI: InChI=1S/C16H11N3O4/c20-15-14(10-11-5-4-8-13(9-11)19(22)23)17-16(21)18(15)12-6-2-1-3-7-12/h1-10H,(H,17,21)/b14-10-

Experimental Macro pKa Values

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