Molecule ID: mol16399

SMILES: CC1=NN(c2ccc(OCCCOc3no[n+]([O-])c3-c3ccccc3)cc2)C(=O)C1

InChI: InChI=1S/C21H20N4O5/c1-15-14-19(26)24(22-15)17-8-10-18(11-9-17)28-12-5-13-29-21-20(25(27)30-23-21)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.09 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization