[(Z)-C-tert-butyl-N-oxidanyl-carbonimidoyl]silicon; (NE)-N-(2-methylpropylidene)hydroxylamine

Systemtic Name: [(Z)-C-tert-butyl-N-oxidanyl-carbonimidoyl]silicon; (NE)-N-(2-methylpropylidene)hydroxylamine Openeye Name: [(Z)-C-tert-butyl-N-hydroxy-carbonimidoyl]silicon; (1E)-2-methylpropanal oxime CAS Name: [(1Z)-1-hydroxyimino-2,2-dimethylpropyl]silicon; (1E)-2-methylpropanal oxime IUPAC Name: [(Z)-C-tert-butyl-N-hydroxycarbonimidoyl]silicon; (NE)-N-(2-methylpropylidene)hydroxylamine Traditional Name: 2,2-dimethylpropanehydroximoylsilicon; (1E)-2-methylpropionaldoxime Formula: C13H28N3O3Si MolecularWeight: 302.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10NOSi.2C4H9NO/c1-5(2,3)4(8)6-7;2*1-4(2)3-5-6/h7H,1-3H3;2*3-4,6H,1-2H3/b6-4-;2*5-3+