bis[(2-nitrophenyl)methoxy]-diphenyl-silane

Systemtic Name: bis[(2-nitrophenyl)methoxy]-diphenyl-silane Openeye Name: bis[(2-nitrophenyl)methoxy]-diphenyl-silane CAS Name: bis[(2-nitrophenyl)methoxy]-diphenylsilane IUPAC Name: bis[(2-nitrophenyl)methoxy]-diphenylsilane Traditional Name: bis[(2-nitrobenzyl)oxy]-diphenyl-silane Formula: C26H22N2O6Si MolecularWeight: 486.54818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O6Si/c29-27(30)25-17-9-7-11-21(25)19-33-35(23-13-3-1-4-14-23,24-15-5-2-6-16-24)34-20-22-12-8-10-18-26(22)28(31)32/h1-18H,19-20H2