(2-methylphenyl)-bis[(2-nitrophenyl)methoxy]silicon

Systemtic Name: (2-methylphenyl)-bis[(2-nitrophenyl)methoxy]silicon Openeye Name: bis[(2-nitrophenyl)methoxy]-(o-tolyl)silicon CAS Name: (2-methylphenyl)-bis[(2-nitrophenyl)methoxy]silicon IUPAC Name: (2-methylphenyl)-bis[(2-nitrophenyl)methoxy]silicon Traditional Name: bis[(2-nitrobenzyl)oxy]-(o-tolyl)silicon Formula: C21H19N2O6Si MolecularWeight: 423.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[Si](OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N2O6Si/c1-16-8-2-7-13-21(16)30(28-14-17-9-3-5-11-19(17)22(24)25)29-15-18-10-4-6-12-20(18)23(26)27/h2-13H,14-15H2,1H3