N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F2N2O6/c1-24-10-6-7-14(12(8-10)20(22)23)25-9-15(21)19-11-4-2-3-5-13(11)26-16(17)18/h2-8,16H,9H2,1H3,(H,19,21)