[(Z)-C-(3-methylbutan-2-yl)-N-oxidanyl-carbonimidoyl]silicon; (NE)-N-(3-methylbutylidene)hydroxylamine

Systemtic Name: [(Z)-C-(3-methylbutan-2-yl)-N-oxidanyl-carbonimidoyl]silicon; (NE)-N-(3-methylbutylidene)hydroxylamine Openeye Name: [(Z)-C-(1,2-dimethylpropyl)-N-hydroxy-carbonimidoyl]silicon; (1E)-3-methylbutanal oxime CAS Name: [(1Z)-1-hydroxyimino-2,3-dimethylbutyl]silicon; (1E)-3-methylbutanal oxime IUPAC Name: [(Z)-N-hydroxy-C-(3-methylbutan-2-yl)carbonimidoyl]silicon; (NE)-N-(3-methylbutylidene)hydroxylamine Traditional Name: 2,3-dimethylbutanehydroximoylsilicon; (1E)-3-methylbutyraldoxime Formula: C16H34N3O3Si MolecularWeight: 344.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NO.CC(C)CC=NO.CC(C)C(C)C(=NO)[Si]

Isomeric SMILES

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

InChI

InChI=1S/C6H12NOSi.2C5H11NO/c1-4(2)5(3)6(9)7-8;2*1-5(2)3-4-6-7/h4-5,8H,1-3H3;2*4-5,7H,3H2,1-2H3/b7-6-;2*6-4+