化学式

CAS号

IUPAC Name

3-(2-azidooxyethyl)-1,2,2,3,4,4-hexachloropyridine 3-(2-azidooxyethyl)-1,2,2,3,4,4-hexachloropyridine

InChI

InChI=1S/C7H6Cl6N4O/c8-5(2-4-18-16-15-14)6(9,10)1-3-17(13)7(5,11)12/h1,3H,2,4H2

InChI Key

UYGNFFAWSAAQLO-UHFFFAOYSA-N

Canonical SMILES

C1=CN(C(C(C1(Cl)Cl)(CCON=[N+]=[N-])Cl)(Cl)Cl)Cl

别名