Molecular Formula: C5H6N4O5
InChI: InChI=1/C5H6N4O5/c10-2-1-7-3-4(8(11)12)6-5(7)9(13)14/h3,10H,1-2H2
InChIKey: InChIKey=WNURBLVAAMWYCX-UHFFFAOYAL
SMILES: C1=C(N=C(N1CCO)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitroimidazol-1-yl)ethanol
Registries:
PubChem CID 125775
PubChem ID 10241427