tris[3-chloranyl-1-(2-nitrophenyl)propoxy]silicon

Systemtic Name: tris[3-chloranyl-1-(2-nitrophenyl)propoxy]silicon Openeye Name: tris[3-chloro-1-(2-nitrophenyl)propoxy]silicon CAS Name: tris[3-chloro-1-(2-nitrophenyl)propoxy]silicon IUPAC Name: tris[3-chloro-1-(2-nitrophenyl)propoxy]silicon Traditional Name: tris[3-chloro-1-(2-nitrophenyl)propoxy]silicon Formula: C27H27Cl3N3O9Si MolecularWeight: 671.96248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCCl)O[Si](OC(CCCl)C2=CC=CC=C2[N+](=O)[O-])OC(CCCl)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(CCCl)O[Si](OC(CCCl)C2=CC=CC=C2[N+](=O)[O-])OC(CCCl)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H27Cl3N3O9Si/c28-16-13-25(19-7-1-4-10-22(19)31(34)35)40-43(41-26(14-17-29)20-8-2-5-11-23(20)32(36)37)42-27(15-18-30)21-9-3-6-12-24(21)33(38)39/h1-12,25-27H,13-18H2