(NZ)-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-ylidene)hydroxylamine Openeye Name: 1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-one oxime CAS Name: 1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinone oxime IUPAC Name: (NZ)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ylidene)hydroxylamine Traditional Name: 1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-one oxime Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)C(N1O)(C)C)C

Isomeric SMILES

CC1(C/C(=N/O)/C(N1O)(C)C)C

InChI

InChI=1S/C8H16N2O2/c1-7(2)5-6(9-11)8(3,4)10(7)12/h11-12H,5H2,1-4H3/b9-6-