2,2,5,5-tetramethyl-3,4-dihydro-1H-silino[3,4-d][1,2]azasilole

Systemtic Name: 2,2,5,5-tetramethyl-3,4-dihydro-1H-silino[3,4-d][1,2]azasilole Openeye Name: 2,2,5,5-tetramethyl-3,4-dihydro-1H-silino[3,4-d]azasilole CAS Name: 2,2,5,5-tetramethyl-3,4-dihydro-1H-silino[3,4-d]azasilole IUPAC Name: 2,2,5,5-tetramethyl-3,4-dihydro-1H-silino[3,4-d]azasilole Traditional Name: 2,2,5,5-tetramethyl-3,4-dihydro-1H-silin[3,4-d]azasilole Formula: C10H19NSi2 MolecularWeight: 209.43556

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC2=C(C=C1)N[Si](C2)(C)C)C

Isomeric SMILES

C[Si]1(CC2=C(C=C1)N[Si](C2)(C)C)C

InChI

InChI=1S/C10H19NSi2/c1-12(2)6-5-10-9(7-12)8-13(3,4)11-10/h5-6,11H,7-8H2,1-4H3