Structure Information
Compound Identification
SMILES
FC1=C(\C=N\N2CC(=O)NC2=O)C=C(Br)C=C1
InChIKey
InChIKey=DPKNMZOHGIKHDJ-YIXHJXPBSA-N
Formula
C10H7BrFN3O2
Mass
300.087
Compound Identification
SMILES
FC1=C(\C=N\N2CC(=O)NC2=O)C=C(Br)C=C1
InChIKey
InChIKey=DPKNMZOHGIKHDJ-YIXHJXPBSA-N
Formula
C10H7BrFN3O2
Mass
300.087