Structure Information
Compound Identification
SMILES
OC(=O)[C@H]1C[C@]2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2
InChIKey
InChIKey=XEEMHUAVPICJLP-PELKAZGASA-N
Formula
C12H9FN2O5
Mass
280.211
Compound Identification
SMILES
OC(=O)[C@H]1C[C@]2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2
InChIKey
InChIKey=XEEMHUAVPICJLP-PELKAZGASA-N
Formula
C12H9FN2O5
Mass
280.211