Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(Br)=C(NC(C)=O)C(I)=C1O
InChIKey
InChIKey=GFTIVAMVVQKLKC-UHFFFAOYSA-N
Formula
C10H9BrINO4
Mass
413.993
Compound Identification
SMILES
COC(=O)C1=CC(Br)=C(NC(C)=O)C(I)=C1O
InChIKey
InChIKey=GFTIVAMVVQKLKC-UHFFFAOYSA-N
Formula
C10H9BrINO4
Mass
413.993