Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(=C(C=C1)N1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2[N+]([O-])=C1)C(F)(F)F
InChIKey
InChIKey=NSQBFVQJSRGNNS-MUUNZHRXSA-N
Formula
C35H35Br2F3N6O6
Mass
852.504