Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1OCC(=O)N\N=C\C1=CC(I)=C(OC)C=C1
InChIKey
InChIKey=BMDYEGXGAKAVIZ-RGVLZGJSSA-N
Formula
C18H19IN2O4
Mass
454.264
Compound Identification
SMILES
CCOC1=CC=CC=C1OCC(=O)N\N=C\C1=CC(I)=C(OC)C=C1
InChIKey
InChIKey=BMDYEGXGAKAVIZ-RGVLZGJSSA-N
Formula
C18H19IN2O4
Mass
454.264