N-methoxy-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)methanimine

Systemtic Name: N-methoxy-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)methanimine Openeye Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-imidazol-4-yl)-N-methoxy-methanimine CAS Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-4-imidazolyl)-N-methoxymethanimine IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)-N-methoxymethanimine Traditional Name: (E)-(1-hydroxy-2,2,5,5-tetramethyl-3-imidazolin-4-yl)methylene-methoxy-amine Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1O)(C)C)C=NOC)C

Isomeric SMILES

CC1(C(=NC(N1O)(C)C)/C=N/OC)C

InChI

InChI=1S/C9H17N3O2/c1-8(2)7(6-10-14-5)11-9(3,4)12(8)13/h6,13H,1-5H3/b10-6+