Structure Information
Compound Identification
SMILES
ClC1=CC(C=C(Cl)C1=O)=NC(=O)C1=CC=CO1
InChIKey
InChIKey=XFNHUHSPQSPQHS-UHFFFAOYSA-N
Formula
C11H5Cl2NO3
Mass
270.07
Compound Identification
SMILES
ClC1=CC(C=C(Cl)C1=O)=NC(=O)C1=CC=CO1
InChIKey
InChIKey=XFNHUHSPQSPQHS-UHFFFAOYSA-N
Formula
C11H5Cl2NO3
Mass
270.07