[(E)-1-(2-cyanoethanoyloxy)prop-1-enyl]-$l^{1}-silanyloxy-silicon

Systemtic Name: [(E)-1-(2-cyanoethanoyloxy)prop-1-enyl]-$l^{1}-silanyloxy-silicon Openeye Name: [(E)-1-(2-cyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxy-silicon CAS Name: [(E)-1-(2-cyano-1-oxoethoxy)prop-1-enyl]-$l^{1}-silanyloxysilicon IUPAC Name: [(E)-1-(2-cyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxysilicon Traditional Name: [(E)-1-(2-cyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxy-silicon Formula: C6H6NO3Si2 MolecularWeight: 196.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6NO3Si2/c1-2-6(12-10-11)9-5(8)3-4-7/h2H,3H2,1H3/b6-2+