Structure Information
Compound Identification
SMILES
CCOC(=O)N1C=C(C=O)C2=C1C=CC=C2I
InChIKey
InChIKey=IAQFPUJETGALTE-UHFFFAOYSA-N
Formula
C12H10INO3
Mass
343.12
Compound Identification
SMILES
CCOC(=O)N1C=C(C=O)C2=C1C=CC=C2I
InChIKey
InChIKey=IAQFPUJETGALTE-UHFFFAOYSA-N
Formula
C12H10INO3
Mass
343.12