Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=C(C=C1)C(=O)NC(=O)CCl
InChIKey
InChIKey=BRNINXZLZBGGMN-UHFFFAOYSA-N
Formula
C11H10ClN3O4
Mass
283.67
Compound Identification
SMILES
NC(=O)NC(=O)C1=CC=C(C=C1)C(=O)NC(=O)CCl
InChIKey
InChIKey=BRNINXZLZBGGMN-UHFFFAOYSA-N
Formula
C11H10ClN3O4
Mass
283.67