Molecule ID: mol1553

SMILES: Cc1ccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1

InChI: InChI=1S/C14H13N3O4/c1-10-2-4-11(5-3-10)9-15-13-7-6-12(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
-4.70 Hunt 1 » 0
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Charge States and Microspecies Visualization