2-nitroethoxy-diphenyl-[(Z)-4-phenylbut-3-en-2-yl]oxy-silane

Systemtic Name: 2-nitroethoxy-diphenyl-[(Z)-4-phenylbut-3-en-2-yl]oxy-silane Openeye Name: [(Z)-1-methyl-3-phenyl-allyloxy]-(2-nitroethoxy)-diphenyl-silane CAS Name: 2-nitroethoxy-diphenyl-[(Z)-4-phenylbut-3-en-2-yl]oxysilane IUPAC Name: 2-nitroethoxy-diphenyl-[(Z)-4-phenylbut-3-en-2-yl]oxysilane Traditional Name: [(Z)-1-methyl-3-phenyl-allyloxy]-(2-nitroethoxy)-diphenyl-silane Formula: C24H25NO4Si MolecularWeight: 419.5451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC[N+](=O)[O-]

Isomeric SMILES

CC(/C=C\C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC[N+](=O)[O-]

InChI

InChI=1S/C24H25NO4Si/c1-21(17-18-22-11-5-2-6-12-22)29-30(28-20-19-25(26)27,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,21H,19-20H2,1H3/b18-17-