Molecule ID: mol1994

SMILES: CC[C@H](C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O

InChI: InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/t6-/m0/s1

Experimental Macro pKa Values

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