Molecular Formula: C17H13F6N3O4
InChIKey: InChIKey=HFOIIBQAIYAKOT-LNNLXFCOCB
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Names:
2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4854484
PubChem ID 9809258