(NE)-N-butan-2-ylidenehydroxylamine; [(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]silicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; [(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]silicon Openeye Name: butan-2-one oxime; [(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]silicon CAS Name: 2-butanone oxime; [(3Z)-3-hydroxyimino-2-methylbutan-2-yl]silicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; [(3Z)-3-hydroxyimino-2-methylbutan-2-yl]silicon Traditional Name: butan-2-one oxime; [(2Z)-2-hydroximino-1,1-dimethyl-propyl]silicon Formula: C13H28N3O3Si MolecularWeight: 302.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10NOSi.2C4H9NO/c1-4(6-7)5(2,3)8;2*1-3-4(2)5-6/h7H,1-3H3;2*6H,3H2,1-2H3/b6-4-;2*5-4+