Structure Information
Compound Identification
SMILES
[Br-].OC(CN1C=NC=N1)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1.COC1=C(OC)C2=C[N+]3=C(C(CC4=CC=CC=C4F)=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
InChIKey
InChIKey=FEAGWIUJGATLJL-UHFFFAOYSA-M
Formula
C40H35BrF3N7O5
Mass
830.663