Structure Information
Compound Identification
SMILES
CC(N1N=CN(C1=O)C1=CC=C(OCC(F)(F)C(F)F)C=C1)C(O)(CN1C=[N+](CC2=CC(C)=C(OC(C)=O)C(C)=C2)C=N1)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=MYYDPZYTMUKSAB-UHFFFAOYSA-N
Formula
C34H33F6N6O5
Mass
719.665