[2-(2-chloroethyl)phenyl]-bis[(2-nitrophenyl)methoxy]silicon

Systemtic Name: [2-(2-chloroethyl)phenyl]-bis[(2-nitrophenyl)methoxy]silicon Openeye Name: [2-(2-chloroethyl)phenyl]-bis[(2-nitrophenyl)methoxy]silicon CAS Name: [2-(2-chloroethyl)phenyl]-bis[(2-nitrophenyl)methoxy]silicon IUPAC Name: [2-(2-chloroethyl)phenyl]-bis[(2-nitrophenyl)methoxy]silicon Traditional Name: [2-(2-chloroethyl)phenyl]-bis[(2-nitrobenzyl)oxy]silicon Formula: C22H20ClN2O6Si MolecularWeight: 471.9425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCl)[Si](OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CCCl)[Si](OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN2O6Si/c23-14-13-17-7-3-6-12-22(17)32(30-15-18-8-1-4-10-20(18)24(26)27)31-16-19-9-2-5-11-21(19)25(28)29/h1-12H,13-16H2