(NE)-N-ethylidenehydroxylamine; [(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]silicon

Systemtic Name: (NE)-N-ethylidenehydroxylamine; [(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]silicon Openeye Name: (1E)-acetaldehyde oxime; [(Z)-C-ethyl-N-hydroxy-carbonimidoyl]silicon CAS Name: (1E)-acetaldehyde oxime; [(1Z)-1-hydroxyiminopropyl]silicon IUPAC Name: [(Z)-C-ethyl-N-hydroxycarbonimidoyl]silicon; (NE)-N-ethylidenehydroxylamine Traditional Name: (1E)-acetaldoxime; propanehydroximoylsilicon Formula: C7H16N3O3Si MolecularWeight: 218.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6NOSi.2C2H5NO/c1-2-3(6)4-5;2*1-2-3-4/h5H,2H2,1H3;2*2,4H,1H3/b4-3-;2*3-2+