Structure Information
Compound Identification
SMILES
COC(=O)C1(CCN(CCCNC(=O)C2=C(COCCN\C(N)=C3\C=CC(=O)C(I)=C3)NC(C)=C(C2C2=CC=C(C=C2)[N+]([O-])=O)C(N)=O)CC1)C1=CC=CC=C1
InChIKey
InChIKey=UPIDEMASLROFAT-RLANJUCJSA-N
Formula
C40H46IN7O8
Mass
879.753