Structure Information
Compound Identification
SMILES
CC(=O)OCNC(=O)C1=C(C(N=C=O)=C(C=C1C)N=C=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=BEGWNUPJCOMFNH-UHFFFAOYSA-N
Formula
C32H10F39N3O5
Mass
1257.386