Molecule ID: mol38270

SMILES: O=C(O)C(CO)NCc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C10H12N2O5/c13-6-9(10(14)15)11-5-7-2-1-3-8(4-7)12(16)17/h1-4,9,11,13H,5-6H2,(H,14,15)

Experimental Macro pKa Values

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