(NZ)-N-[1,1-bis(fluoranyl)-3,3-dimethyl-4-nitro-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,1-bis(fluoranyl)-3,3-dimethyl-4-nitro-butan-2-ylidene]hydroxylamine Openeye Name: 1,1-difluoro-3,3-dimethyl-4-nitro-butan-2-one oxime CAS Name: 1,1-difluoro-3,3-dimethyl-4-nitro-2-butanone oxime IUPAC Name: (NZ)-N-(1,1-difluoro-3,3-dimethyl-4-nitrobutan-2-ylidene)hydroxylamine Traditional Name: 1,1-difluoro-3,3-dimethyl-4-nitro-butan-2-one oxime Formula: C6H10F2N2O3 MolecularWeight: 196.152006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[N+](=O)[O-])C(=NO)C(F)F

Isomeric SMILES

CC(C)(C[N+](=O)[O-])/C(=N/O)/C(F)F

InChI

InChI=1S/C6H10F2N2O3/c1-6(2,3-10(12)13)4(9-11)5(7)8/h5,11H,3H2,1-2H3/b9-4+