Molecule ID: mol37220

SMILES: O=C(O)CC(NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O

InChI: InChI=1S/C11H10N2O7/c14-9(15)5-8(11(17)18)12-10(16)6-1-3-7(4-2-6)13(19)20/h1-4,8H,5H2,(H,12,16)(H,14,15)(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.62 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization