Molecular Formula: C12H13Cl3N2O4
InChIKey: InChIKey=HAAVPRKNPCFYKC-WYUMXYHSCW
SMILES: CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
Names:
2-methyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]propanamide
Registries:
PubChem CID 2831391
PubChem ID 3298525