(NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3,3-diethoxybutan-2-ylideneamino]oxysilicon

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3,3-diethoxybutan-2-ylideneamino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-(2,2-diethoxy-1-methyl-propylidene)amino]oxysilicon CAS Name: 2-butanone oxime; [(E)-3,3-diethoxybutan-2-ylideneamino]oxysilicon IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3,3-diethoxybutan-2-ylideneamino]oxysilicon Traditional Name: butan-2-one oxime; [(E)-(2,2-diethoxy-1-methyl-propylidene)amino]oxysilicon Formula: C12H25N2O4Si MolecularWeight: 289.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.CCOC(C)(C(=NO[Si])C)OCC

Isomeric SMILES

CC/C(=N\O)/C.CCOC(C)(/C(=N/O[Si])/C)OCC

InChI

InChI=1S/C8H16NO3Si.C4H9NO/c1-5-10-8(4,11-6-2)7(3)9-12-13;1-3-4(2)5-6/h5-6H2,1-4H3;6H,3H2,1-2H3/b9-7+;5-4-