N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)ethanimine

Systemtic Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)ethanimine Openeye Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-imidazol-3-ium-4-yl)-N-methoxy-ethanimine CAS Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-4-imidazol-3-iumyl)-N-methoxyethanimine IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxidoimidazol-3-ium-4-yl)-N-methoxyethanimine Traditional Name: (E)-1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-3-imidazolin-3-ium-4-yl)ethylidene-methoxy-amine Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=[N+](C(N(C1(C)C)O)(C)C)[O-]

Isomeric SMILES

C/C(=N\OC)/C1=[N+](C(N(C1(C)C)O)(C)C)[O-]

InChI

InChI=1S/C10H19N3O3/c1-7(11-16-6)8-9(2,3)13(15)10(4,5)12(8)14/h15H,1-6H3/b11-7+