Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=CC(=C1)C(=O)NC(=O)CI
InChIKey
InChIKey=JYLKWUOBIPMSPM-UHFFFAOYSA-N
Formula
C11H10IN3O4
Mass
375.122
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=CC(=C1)C(=O)NC(=O)CI
InChIKey
InChIKey=JYLKWUOBIPMSPM-UHFFFAOYSA-N
Formula
C11H10IN3O4
Mass
375.122