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

Systemtic Name: [(Z)-N-oxidanyl-C-prop-2-enyl-carbonimidoyl]silicon Openeye Name: [(Z)-C-allyl-N-hydroxy-carbonimidoyl]silicon CAS Name: [(1Z)-1-hydroxyiminobut-3-enyl]silicon IUPAC Name: [(Z)-N-hydroxy-C-prop-2-enylcarbonimidoyl]silicon Traditional Name: but-3-enehydroximoylsilicon Formula: C4H6NOSi MolecularWeight: 112.18204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NO)[Si]

Isomeric SMILES

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

InChI

InChI=1S/C4H6NOSi/c1-2-3-4(7)5-6/h2,6H,1,3H2/b5-4-