Molecular Formula: C15H14FN3O3
InChIKey: InChIKey=WAANCZQOFOWKRO-GPQMBLKYCW
SMILES: CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2F)[N+](=O)[O-]
Names:
2-[(2-fluorophenyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4787886
PubChem ID 9767744