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

Systemtic Name: (4-methylphenyl)methyl-bis[(2-nitrophenyl)methoxy]silicon Openeye Name: bis[(2-nitrophenyl)methoxy]-(p-tolylmethyl)silicon CAS Name: (4-methylphenyl)methyl-bis[(2-nitrophenyl)methoxy]silicon IUPAC Name: (4-methylphenyl)methyl-bis[(2-nitrophenyl)methoxy]silicon Traditional Name: (4-methylbenzyl)-bis[(2-nitrobenzyl)oxy]silicon Formula: C22H21N2O6Si MolecularWeight: 437.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N2O6Si/c1-17-10-12-18(13-11-17)16-31(29-14-19-6-2-4-8-21(19)23(25)26)30-15-20-7-3-5-9-22(20)24(27)28/h2-13H,14-16H2,1H3