Structure Information
Compound Identification
SMILES
COC1=C(I)N=C(C=C1)C([O-])=O
InChIKey
InChIKey=RAGBMWMAUGDAJG-UHFFFAOYSA-M
Formula
C7H5INO3
Mass
278.026
Compound Identification
SMILES
COC1=C(I)N=C(C=C1)C([O-])=O
InChIKey
InChIKey=RAGBMWMAUGDAJG-UHFFFAOYSA-M
Formula
C7H5INO3
Mass
278.026