N-(2,2,6,6-tetradeuteriocyclohexylidene)hydroxylamine

Systemtic Name: N-(2,2,6,6-tetradeuteriocyclohexylidene)hydroxylamine Openeye Name: 2,2,6,6-tetradeuteriocyclohexanone oxime CAS Name: 2,2,6,6-tetradeuterio-1-cyclohexanone oxime IUPAC Name: N-(2,2,6,6-tetradeuteriocyclohexylidene)hydroxylamine Traditional Name: 2,2,6,6-tetradeuteriocyclohexanone oxime Formula: C6H11NO MolecularWeight: 117.182287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NO)CC1

Isomeric SMILES

[2H]C1(CCCC(C1=NO)([2H])[2H])[2H]

InChI

InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H2/i4D2,5D2