3,5-dinitrobenzene-1,2-diol

Molecular Formula: C6H4N2O6


InChI: InChI=1/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H

InChIKey: InChIKey=VDCDWNDTNSWDFJ-UHFFFAOYAV
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

Names:
    3,5-dinitrobenzene-1,2-diol

Registries:
    PubChem CID 3870203
    PubChem ID 3288986