Structure Information
Compound Identification
SMILES
CC(C)C(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F.CC1(C)NC(=O)N(C1=O)C1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F.CC(O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=KDYDSVWZUIRDRP-UHFFFAOYSA-N
Formula
C41H35F10N7O11S
Mass
1023.81