Structure Information
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=MTUSGKGFEVLBSF-UHFFFAOYSA-N
Formula
C11H9F3N2O4
Mass
290.198
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=MTUSGKGFEVLBSF-UHFFFAOYSA-N
Formula
C11H9F3N2O4
Mass
290.198