N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)methanimine

Systemtic Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)methanimine Openeye Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxo-imidazole-1,3-diium-4-yl)methanimine CAS Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxo-4-imidazole-1,3-diiumyl)methanimine IUPAC Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxoimidazole-1,3-diium-4-yl)methanimine Traditional Name: (E)-(1-keto-2,2,5,5-tetramethyl-3-oxido-3-imidazoline-1,3-diium-4-yl)methylene-methoxy-amine Formula: C9H16N3O3+ MolecularWeight: 214.24164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C([N+]1=O)(C)C)[O-])C=NOC)C

Isomeric SMILES

CC1(C(=[N+](C([N+]1=O)(C)C)[O-])/C=N/OC)C

InChI

InChI=1S/C9H16N3O3/c1-8(2)7(6-10-15-5)11(13)9(3,4)12(8)14/h6H,1-5H3/q+1/b10-6+