N1,N2-dimethoxy-3,3,5,5-tetramethyl-cyclopentane-1,2-diimine

Systemtic Name: N1,N2-dimethoxy-3,3,5,5-tetramethyl-cyclopentane-1,2-diimine Openeye Name: N1,N2-dimethoxy-3,3,5,5-tetramethyl-cyclopentane-1,2-diimine CAS Name: N1,N2-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine Traditional Name: (E)-methoxy-[(5E)-2,2,4,4-tetramethyl-5-methyloximino-cyclopentylidene]amine Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=NOC)C1=NOC)(C)C)C

Isomeric SMILES

CC1(/C(=N\OC)/C(=N/OC)/C(C1)(C)C)C

InChI

InChI=1S/C11H20N2O2/c1-10(2)7-11(3,4)9(13-15-6)8(10)12-14-5/h7H2,1-6H3/b12-8-,13-9-