1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(difluoromethoxy)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C16H13F2NO6 MolecularWeight: 353.274326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F2NO6/c1-23-12-6-7-15(13(8-12)19(21)22)24-9-14(20)10-2-4-11(5-3-10)25-16(17)18/h2-8,16H,9H2,1H3