[(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]silicon; N-methylidenehydroxylamine

Systemtic Name: [(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]silicon; N-methylidenehydroxylamine Openeye Name: formaldehyde oxime; [(Z)-N-hydroxy-C-vinyl-carbonimidoyl]silicon CAS Name: [(1Z)-1-hydroxyiminoprop-2-enyl]silicon; N-methylidenehydroxylamine IUPAC Name: [(Z)-C-ethenyl-N-hydroxycarbonimidoyl]silicon; N-methylidenehydroxylamine Traditional Name: acrylohydroximoylsilicon; formaldehyde oxime Formula: C5H10N3O3Si MolecularWeight: 188.2367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4NOSi.2CH3NO/c1-2-3(6)4-5;2*1-2-3/h2,5H,1H2;2*3H,1H2/b4-3-;;