3,5-dinitrobenzene-1,2-diol
Molecular Formula:
C
6
H
4
N
2
O
6
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