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

Systemtic Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)ethanimine Openeye Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxo-imidazole-1,3-diium-4-yl)ethanimine CAS Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxo-4-imidazole-1,3-diiumyl)ethanimine IUPAC Name: N-methoxy-1-(2,2,5,5-tetramethyl-3-oxido-1-oxoimidazole-1,3-diium-4-yl)ethanimine Traditional Name: (E)-1-(1-keto-2,2,5,5-tetramethyl-3-oxido-3-imidazoline-1,3-diium-4-yl)ethylidene-methoxy-amine Formula: C10H18N3O3+ MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N3O3/c1-7(11-16-6)8-9(2,3)13(15)10(4,5)12(8)14/h1-6H3/q+1/b11-7+