Structure Information
Compound Identification
SMILES
ClC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=JVFUKIZFIIQDAH-LFYBBSHMSA-N
Formula
C10H8ClN3O2
Mass
237.64
Compound Identification
SMILES
ClC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=JVFUKIZFIIQDAH-LFYBBSHMSA-N
Formula
C10H8ClN3O2
Mass
237.64