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

Systemtic Name: (2-methylphenyl)-(2-nitrophenyl)-[(2-nitrophenyl)methoxy]silicon Openeye Name: (2-nitrophenyl)-[(2-nitrophenyl)methoxy]-(o-tolyl)silicon CAS Name: (2-methylphenyl)-(2-nitrophenyl)-[(2-nitrophenyl)methoxy]silicon IUPAC Name: (2-methylphenyl)-(2-nitrophenyl)-[(2-nitrophenyl)methoxy]silicon Traditional Name: (2-nitrobenzyl)oxy-(2-nitrophenyl)-(o-tolyl)silicon Formula: C20H17N2O5Si MolecularWeight: 393.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N2O5Si/c1-15-8-2-6-12-19(15)28(20-13-7-5-11-18(20)22(25)26)27-14-16-9-3-4-10-17(16)21(23)24/h2-13H,14H2,1H3