[(Z)-C-(3-methylbutan-2-yl)-N-oxidanyl-carbonimidoyl]silicon

Systemtic Name: [(Z)-C-(3-methylbutan-2-yl)-N-oxidanyl-carbonimidoyl]silicon Openeye Name: [(Z)-C-(1,2-dimethylpropyl)-N-hydroxy-carbonimidoyl]silicon CAS Name: [(1Z)-1-hydroxyimino-2,3-dimethylbutyl]silicon IUPAC Name: [(Z)-N-hydroxy-C-(3-methylbutan-2-yl)carbonimidoyl]silicon Traditional Name: 2,3-dimethylbutanehydroximoylsilicon Formula: C6H12NOSi MolecularWeight: 142.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NOSi/c1-4(2)5(3)6(9)7-8/h4-5,8H,1-3H3/b7-6-