Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC1=C(F)C(C(N)=O)=C(F)C=C1)C1=NC(=C(Br)O1)C1=NC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=LJOWEZBWCAADTE-UHFFFAOYSA-N
Formula
C20H13BrF5N3O5
Mass
550.236
Compound Identification
SMILES
CC(=O)OCC(OC1=C(F)C(C(N)=O)=C(F)C=C1)C1=NC(=C(Br)O1)C1=NC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=LJOWEZBWCAADTE-UHFFFAOYSA-N
Formula
C20H13BrF5N3O5
Mass
550.236