Structure Information
Compound Identification
SMILES
CC1=CC(=CC(=C1N)[N+]([O-])=O)N1CCOCC1.COC1=NC=CC(I)=C1C1=NC2=C(N1)C=C(C=C2C)N1CCOCC1
InChIKey
InChIKey=NKYLXTFNVSWTCU-UHFFFAOYSA-N
Formula
C29H34IN7O5
Mass
687.539
Compound Identification
SMILES
CC1=CC(=CC(=C1N)[N+]([O-])=O)N1CCOCC1.COC1=NC=CC(I)=C1C1=NC2=C(N1)C=C(C=C2C)N1CCOCC1
InChIKey
InChIKey=NKYLXTFNVSWTCU-UHFFFAOYSA-N
Formula
C29H34IN7O5
Mass
687.539