(E)-4-[[(E)-3-cyanoprop-1-enyl]-bis(oxidanyl)silyl]but-3-enenitrile

Systemtic Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-bis(oxidanyl)silyl]but-3-enenitrile Openeye Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-dihydroxy-silyl]but-3-enenitrile CAS Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-dihydroxysilyl]-3-butenenitrile IUPAC Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-dihydroxysilyl]but-3-enenitrile Traditional Name: (E)-4-[[(E)-3-cyanoprop-1-enyl]-dihydroxy-silyl]but-3-enenitrile Formula: C8H10N2O2Si MolecularWeight: 194.2627

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Descriptors Computed from Structure

Canonical SMILES:

C(C=C[Si](C=CCC#N)(O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2Si/c9-5-1-3-7-13(11,12)8-4-2-6-10/h3-4,7-8,11-12H,1-2H2/b7-3+,8-4+