(NE)-N-butan-2-ylidenehydroxylamine; (pentan-3-ylideneamino)oxysilicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; (pentan-3-ylideneamino)oxysilicon Openeye Name: butan-2-one oxime; (1-ethylpropylideneamino)oxysilicon CAS Name: 2-butanone oxime; (pentan-3-ylideneamino)oxysilicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; (pentan-3-ylideneamino)oxysilicon Traditional Name: butan-2-one oxime; (1-ethylpropylideneamino)oxysilicon Formula: C13H28N3O3Si MolecularWeight: 302.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/O)/C.CC/C(=N/O)/C.CCC(=NO[Si])CC

InChI

InChI=1S/C5H10NOSi.2C4H9NO/c1-3-5(4-2)6-7-8;2*1-3-4(2)5-6/h3-4H2,1-2H3;2*6H,3H2,1-2H3/b;2*5-4+