Molecule ID: mol20455

SMILES: O=C(O)CN1C(=O)c2cccc3cccc(c23)C1=O

InChI: InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.80 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization