Structure Information
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=VFPXIALAWXLQMX-UHFFFAOYSA-N
Formula
C11H9F3N2O3
Mass
274.199
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=VFPXIALAWXLQMX-UHFFFAOYSA-N
Formula
C11H9F3N2O3
Mass
274.199