Molecular Formula: C18H18F3N3O4
InChIKey: InChIKey=NSKDQAPLDKZZBI-MPIMZMORCU
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Names:
N-(2-methoxy-5-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
Registries:
PubChem CID 4531970
PubChem ID 10214032