2-[2-(1-cyanoprop-2-enyl)-1,2-oxasilinan-2-yl]but-3-enenitrile

Systemtic Name: 2-[2-(1-cyanoprop-2-enyl)-1,2-oxasilinan-2-yl]but-3-enenitrile Openeye Name: 2-[2-(1-cyanoallyl)oxasilinan-2-yl]but-3-enenitrile CAS Name: 2-[2-(1-cyanoprop-2-enyl)-2-oxasilinanyl]-3-butenenitrile IUPAC Name: 2-[2-(1-cyanoprop-2-enyl)oxasilinan-2-yl]but-3-enenitrile Traditional Name: 2-[2-(1-cyanoallyl)oxasilinan-2-yl]but-3-enenitrile Formula: C12H16N2OSi MolecularWeight: 232.35374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C#N)[Si]1(CCCCO1)C(C=C)C#N

Isomeric SMILES

C=CC(C#N)[Si]1(CCCCO1)C(C=C)C#N

InChI

InChI=1S/C12H16N2OSi/c1-3-11(9-13)16(12(4-2)10-14)8-6-5-7-15-16/h3-4,11-12H,1-2,5-8H2