ethenyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidanidyl-silicon

Systemtic Name: ethenyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidanidyl-silicon Openeye Name: ($l^{1}-silanyl-$l^{2}-silanyl)-oxido-vinyl-silicon CAS Name: ethenyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidosilicon IUPAC Name: ethenyl-($l^{1}-silanyl-$l^{2}-silanyl)-oxidosilicon Traditional Name: ($l^{1}-silanyl-$l^{2}-silanyl)-oxido-vinyl-silicon Formula: C2H3OSi3- MolecularWeight: 127.30112

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si]([O-])[Si][Si]

Isomeric SMILES

C=C[Si]([O-])[Si][Si]

InChI

InChI=1S/C2H3OSi3/c1-2-6(3)5-4/h2H,1H2/q-1