Structure Information
Compound Identification
SMILES
[Br-].OC(CN1C=NC=N1)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1.COC1=CC=C(CC2=C3C=CC(OC)=C(OC)C3=C[N+]3=C2C2=CC4=C(OCO4)C=C2CC3)C=C1
InChIKey
InChIKey=VRKAQROLQFGLDD-UHFFFAOYSA-M
Formula
C41H38BrF2N7O6
Mass
842.699