N1,N3-dimethoxy-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine

Systemtic Name: N1,N3-dimethoxy-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine Openeye Name: N1,N3-dimethoxy-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine CAS Name: N1,N3-dimethoxy-2,2,4,4-tetramethylcyclobutane-1,3-diimine IUPAC Name: 1-N,3-N-dimethoxy-2,2,4,4-tetramethylcyclobutane-1,3-diimine Traditional Name: methoxy-(2,2,4,4-tetramethyl-3-methyloximino-cyclobutylidene)amine Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-9(2)7(11-13-5)10(3,4)8(9)12-14-6/h1-6H3