Structure Information
Compound Identification
SMILES
COC1=CC=C(CN(CCN(C)CCCCCNC(=O)CC2=CC(I)=C(C=C2)N=[N+]=[N-])C2=CC=CC=N2)C=C1
InChIKey
InChIKey=JSMKAVMWCXDBNB-UHFFFAOYSA-N
Formula
C29H36IN7O2
Mass
641.558
Compound Identification
SMILES
COC1=CC=C(CN(CCN(C)CCCCCNC(=O)CC2=CC(I)=C(C=C2)N=[N+]=[N-])C2=CC=CC=N2)C=C1
InChIKey
InChIKey=JSMKAVMWCXDBNB-UHFFFAOYSA-N
Formula
C29H36IN7O2
Mass
641.558