(NE)-N-ethylidenehydroxylamine; [(Z)-N-oxidanyl-C-prop-2-enyl-carbonimidoyl]silicon

Systemtic Name: (NE)-N-ethylidenehydroxylamine; [(Z)-N-oxidanyl-C-prop-2-enyl-carbonimidoyl]silicon Openeye Name: (1E)-acetaldehyde oxime; [(Z)-C-allyl-N-hydroxy-carbonimidoyl]silicon CAS Name: (1E)-acetaldehyde oxime; [(1Z)-1-hydroxyiminobut-3-enyl]silicon IUPAC Name: (NE)-N-ethylidenehydroxylamine; [(Z)-N-hydroxy-C-prop-2-enylcarbonimidoyl]silicon Traditional Name: (1E)-acetaldoxime; but-3-enehydroximoylsilicon Formula: C8H16N3O3Si MolecularWeight: 230.31644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6NOSi.2C2H5NO/c1-2-3-4(7)5-6;2*1-2-3-4/h2,6H,1,3H2;2*2,4H,1H3/b5-4-;2*3-2+