2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluoro-2-oxolanyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C13H7F9N2O4 MolecularWeight: 426.191309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7F9N2O4/c1-5-2-3-6(4-7(5)24(26)27)23-8(25)9(14,15)12(20)10(16,17)11(18,19)13(21,22)28-12/h2-4H,1H3,(H,23,25)