BIFENOX
Bifenox
Check on pubchem
BIFENOX
Check on drugmap
SMILES:COC(=O)C1=C([N+](=O)[O-])C=CC(OC2=C(Cl)C=C(Cl)C=C2)=C1
InChI:InChI=1S/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3
InChI key:SUSRORUBZHMPCO-UHFFFAOYSA-N