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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C16H12F2N2O6 MolecularWeight: 366.273086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O6/c17-16(18)26-14-4-2-1-3-12(14)19-15(22)9-25-13-6-5-11(20(23)24)7-10(13)8-21/h1-8,16H,9H2,(H,19,22)