Molecule ID: mol11574

SMILES: O=C1CNC(=O)C(Cc2ccc(O)c([N+](=O)[O-])c2)N1

InChI: InChI=1S/C11H11N3O5/c15-9-2-1-6(4-8(9)14(18)19)3-7-11(17)12-5-10(16)13-7/h1-2,4,7,15H,3,5H2,(H,12,17)(H,13,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.30 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization