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

Systemtic Name: [(E)-1-(2,2-dicyanoethanoyloxy)prop-1-enyl]-$l^{1}-silanyloxy-silicon Openeye Name: [(E)-1-(2,2-dicyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxy-silicon CAS Name: [(E)-1-(2,2-dicyano-1-oxoethoxy)prop-1-enyl]-$l^{1}-silanyloxysilicon IUPAC Name: [(E)-1-(2,2-dicyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxysilicon Traditional Name: [(E)-1-(2,2-dicyanoacetyl)oxyprop-1-enyl]-$l^{1}-silanyloxy-silicon Formula: C7H5N2O3Si2 MolecularWeight: 221.2972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N2O3Si2/c1-2-6(14-12-13)11-7(10)5(3-8)4-9/h2,5H,1H3/b6-2+