[(1E,3E)-2-chloranyl-1-(4-methylphenyl)sulfanyl-4-nitro-buta-1,3-dienyl]-trimethyl-silane

Systemtic Name: [(1E,3E)-2-chloranyl-1-(4-methylphenyl)sulfanyl-4-nitro-buta-1,3-dienyl]-trimethyl-silane Openeye Name: [(1E,3E)-2-chloro-4-nitro-1-(p-tolylsulfanyl)buta-1,3-dienyl]-trimethyl-silane CAS Name: [(1E,3E)-2-chloro-1-[(4-methylphenyl)thio]-4-nitrobuta-1,3-dienyl]-trimethylsilane IUPAC Name: [(1E,3E)-2-chloro-1-(4-methylphenyl)sulfanyl-4-nitrobuta-1,3-dienyl]-trimethylsilane Traditional Name: [(1E,3E)-2-chloro-4-nitro-1-(p-tolylthio)buta-1,3-dienyl]-trimethyl-silane Formula: C14H18ClNO2SSi MolecularWeight: 327.90172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C=C[N+](=O)[O-])Cl)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(\C=C\[N+](=O)[O-])/Cl)/[Si](C)(C)C

InChI

InChI=1S/C14H18ClNO2SSi/c1-11-5-7-12(8-6-11)19-14(20(2,3)4)13(15)9-10-16(17)18/h5-10H,1-4H3/b10-9+,14-13-