Structure Information
Compound Identification
SMILES
CC1(C)N(CC=CCN2C(=O)N(C(=O)C2(C)C)C2=CC(=C(C=C2)[N+]([O-])=O)C(F)(F)F)C(=O)N(C1=O)C1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F
InChIKey
InChIKey=JTMGADCRHGFMMD-UHFFFAOYSA-N
Formula
C28H24F6N6O8
Mass
686.524