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

Systemtic Name: (NE)-N-ethylidenehydroxylamine; [(Z)-C-methyl-N-oxidanyl-carbonimidoyl]silicon Openeye Name: (1E)-acetaldehyde oxime; [(Z)-N-hydroxy-C-methyl-carbonimidoyl]silicon CAS Name: (1E)-acetaldehyde oxime; [(1Z)-1-hydroxyiminoethyl]silicon IUPAC Name: (NE)-N-ethylidenehydroxylamine; [(Z)-N-hydroxy-C-methylcarbonimidoyl]silicon Traditional Name: (1E)-acetaldoxime; acetohydroximoylsilicon Formula: C6H14N3O3Si MolecularWeight: 204.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H4NOSi.2C2H5NO/c1-2(5)3-4;2*1-2-3-4/h4H,1H3;2*2,4H,1H3/b3-2-;2*3-2+