Molecular Formula: C19H20F2N2O4
InChIKey: InChIKey=BPEGYUAQBWIUBD-UHFFFAOYAE
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3OC(F)F)[N+](=O)[O-]
Names:
4-[2-(difluoromethoxy)phenyl]-2,7,7-trimethyl-3-nitro-1,4,6,8-tetrahydroquinolin-5-one
Registries:
PubChem CID 4090199
PubChem ID 6009055