Molecular Formula: C15H14FN3O3
InChIKey: InChIKey=PZGXMBASLWHTCY-GPQMBLKYCV
SMILES: C1=CC=C(C(=C1)NC(=O)CNCC2=CC=C(C=C2)F)[N+](=O)[O-]
Names:
2-[(4-fluorophenyl)methylamino]-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 4187904
PubChem ID 8379131