Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CCN(C(=O)C2=CC(I)=C(C=C2)[N+]([O-])=O)C2=CC=CC=N2)CC1
InChIKey
InChIKey=RJKZQDDUOINTNM-UHFFFAOYSA-N
Formula
C25H26IN5O4
Mass
587.418
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CCN(C(=O)C2=CC(I)=C(C=C2)[N+]([O-])=O)C2=CC=CC=N2)CC1
InChIKey
InChIKey=RJKZQDDUOINTNM-UHFFFAOYSA-N
Formula
C25H26IN5O4
Mass
587.418