(NZ)-N-[1,1,3-tris(fluoranyl)-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,1,3-tris(fluoranyl)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 1,1,3-trifluoro-3-methyl-butan-2-one oxime CAS Name: 1,1,3-trifluoro-3-methyl-2-butanone oxime IUPAC Name: (NZ)-N-(1,1,3-trifluoro-3-methylbutan-2-ylidene)hydroxylamine Traditional Name: 1,1,3-trifluoro-3-methyl-butan-2-one oxime Formula: C5H8F3NO MolecularWeight: 155.11833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C(F)F)F

Isomeric SMILES

CC(C)(/C(=N/O)/C(F)F)F

InChI

InChI=1S/C5H8F3NO/c1-5(2,8)3(9-10)4(6)7/h4,10H,1-2H3/b9-3+