(NZ)-N-[1,1-bis(fluoranyl)-3-methyl-pentan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,1-bis(fluoranyl)-3-methyl-pentan-2-ylidene]hydroxylamine Openeye Name: 1,1-difluoro-3-methyl-pentan-2-one oxime CAS Name: 1,1-difluoro-3-methyl-2-pentanone oxime IUPAC Name: (NZ)-N-(1,1-difluoro-3-methylpentan-2-ylidene)hydroxylamine Traditional Name: 1,1-difluoro-3-methyl-pentan-2-one oxime Formula: C6H11F2NO MolecularWeight: 151.154446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NO)C(F)F

Isomeric SMILES

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

InChI

InChI=1S/C6H11F2NO/c1-3-4(2)5(9-10)6(7)8/h4,6,10H,3H2,1-2H3/b9-5-