Molecular Formula: C11H7Cl2N3O6
InChI: InChI=1/C11H7Cl2N3O6/c12-1-9-6(3-20-14(9)17)7-4-22-16(19)11(7)8-5-21-15(18)10(8)2-13/h3-5H,1-2H2
InChIKey: InChIKey=GJKYVCBRLRYABY-UHFFFAOYAW
SMILES: C1=C(C(=[N+](O1)[O-])CCl)C2=CO[N+](=C2C3=CO[N+](=C3CCl)[O-])[O-]
Names:
3,4-bis[3-(chloromethyl)-2-oxido-1,2-oxazol-4-yl]-2-oxido-1,2-oxazole
Registries:
PubChem CID 4243854
PubChem ID 8397135