Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N1N=CC(I)=C1C1=CC=CC=C1
InChIKey
InChIKey=LZFBCVWVSCLGCU-UHFFFAOYSA-N
Formula
C13H13IN2O2
Mass
356.163
Compound Identification
SMILES
CC(C)OC(=O)N1N=CC(I)=C1C1=CC=CC=C1
InChIKey
InChIKey=LZFBCVWVSCLGCU-UHFFFAOYSA-N
Formula
C13H13IN2O2
Mass
356.163