Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(CC(=O)NO)C=C1
InChIKey
InChIKey=UEJPVKVKTCZGFP-UHFFFAOYSA-N
Formula
C9H10INO3
Mass
307.087
Compound Identification
SMILES
COC1=C(I)C=C(CC(=O)NO)C=C1
InChIKey
InChIKey=UEJPVKVKTCZGFP-UHFFFAOYSA-N
Formula
C9H10INO3
Mass
307.087