Structure Information
Compound Identification
SMILES
CC1=CC(I)=CC(C)=C1OCC(=O)N\N=C\C1=CC=NC=C1
InChIKey
InChIKey=LQGWMAXBPYEMBX-DJKKODMXSA-N
Formula
C16H16IN3O2
Mass
409.227
Compound Identification
SMILES
CC1=CC(I)=CC(C)=C1OCC(=O)N\N=C\C1=CC=NC=C1
InChIKey
InChIKey=LQGWMAXBPYEMBX-DJKKODMXSA-N
Formula
C16H16IN3O2
Mass
409.227