1,1,3,4-tetramethyl-3-nitro-2H-silole

Systemtic Name: 1,1,3,4-tetramethyl-3-nitro-2H-silole Openeye Name: 1,1,3,4-tetramethyl-3-nitro-2H-silole CAS Name: 1,1,3,4-tetramethyl-3-nitro-2H-silole IUPAC Name: 1,1,3,4-tetramethyl-3-nitro-2H-silole Traditional Name: 1,1,3,4-tetramethyl-3-nitro-2H-silole Formula: C8H15NO2Si MolecularWeight: 185.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[Si](CC1(C)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=C[Si](CC1(C)[N+](=O)[O-])(C)C

InChI

InChI=1S/C8H15NO2Si/c1-7-5-12(3,4)6-8(7,2)9(10)11/h5H,6H2,1-4H3