[(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethyl-silane

Systemtic Name: [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethyl-silane Openeye Name: [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethyl-silane CAS Name: [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethylsilane IUPAC Name: [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethylsilane Traditional Name: [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethyl-silane Formula: C20H24N2O6Si MolecularWeight: 416.49986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C=C(C2=CC=C(C=C2)[N+](=O)[O-])O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])/C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\O[Si](C)(C)C

InChI

InChI=1S/C20H24N2O6Si/c1-27-19-11-7-15(8-12-19)17(14-21(23)24)13-20(28-29(2,3)4)16-5-9-18(10-6-16)22(25)26/h5-13,17H,14H2,1-4H3/b20-13-