N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

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