[(Z)-C-but-3-en-2-yl-N-methoxy-carbonimidoyl]oxysilicon

Systemtic Name: [(Z)-C-but-3-en-2-yl-N-methoxy-carbonimidoyl]oxysilicon Openeye Name: [(Z)-N-methoxy-C-(1-methylallyl)carbonimidoyl]oxysilicon CAS Name: [(1Z)-1-methoxyimino-2-methylbut-3-enoxy]silicon IUPAC Name: [(Z)-C-but-3-en-2-yl-N-methoxycarbonimidoyl]oxysilicon Traditional Name: [(Z)-N-methoxy-C-(1-methylallyl)carbonimidoyl]oxysilicon Formula: C6H10NO2Si MolecularWeight: 156.2346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(=NOC)O[Si]

Isomeric SMILES

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

InChI

InChI=1S/C6H10NO2Si/c1-4-5(2)6(9-10)7-8-3/h4-5H,1H2,2-3H3/b7-6-