Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(I)=C(N)C(I)=C1OC(C)=O
InChIKey
InChIKey=QWEGWNDXCKEUGH-UHFFFAOYSA-N
Formula
C10H9I2NO4
Mass
460.994
Compound Identification
SMILES
CC(=O)OC1=CC(I)=C(N)C(I)=C1OC(C)=O
InChIKey
InChIKey=QWEGWNDXCKEUGH-UHFFFAOYSA-N
Formula
C10H9I2NO4
Mass
460.994