Structure Information
Compound Identification
SMILES
ClN1C(=O)NC(=O)C1(CC=C)CC=C
InChIKey
InChIKey=FQNRINQWWRUSBR-UHFFFAOYSA-N
Formula
C9H11ClN2O2
Mass
214.65
Compound Identification
SMILES
ClN1C(=O)NC(=O)C1(CC=C)CC=C
InChIKey
InChIKey=FQNRINQWWRUSBR-UHFFFAOYSA-N
Formula
C9H11ClN2O2
Mass
214.65