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

Systemtic Name: (NZ)-N-(1-fluoranyl-3,3-dimethyl-4-nitro-butan-2-ylidene)hydroxylamine Openeye Name: 1-fluoro-3,3-dimethyl-4-nitro-butan-2-one oxime CAS Name: 1-fluoro-3,3-dimethyl-4-nitro-2-butanone oxime IUPAC Name: (NZ)-N-(1-fluoro-3,3-dimethyl-4-nitrobutan-2-ylidene)hydroxylamine Traditional Name: 1-fluoro-3,3-dimethyl-4-nitro-butan-2-one oxime Formula: C6H11FN2O3 MolecularWeight: 178.161543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11FN2O3/c1-6(2,4-9(11)12)5(3-7)8-10/h10H,3-4H2,1-2H3/b8-5+