Molecular Formula: C15H14FN3O3
InChIKey: InChIKey=QGHKZEHUMYJJOS-GPQMBLKYCT
SMILES: CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)F)[N+](=O)[O-]
Names:
2-[(3-fluorophenyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4787710
PubChem ID 9767585