Molecule ID: mol1550

SMILES: COc1cccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1

InChI: InChI=1S/C14H13N3O5/c1-22-12-4-2-3-10(7-12)9-15-13-6-5-11(16(18)19)8-14(13)17(20)21/h2-8,15H,9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization