Molecule ID: mol35990

SMILES: O=C(O)C1CCCN1c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H12N2O4/c14-11(15)10-2-1-7-12(10)8-3-5-9(6-4-8)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)

Experimental Macro pKa Values

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