bis[(2,4-dinitrophenyl)methoxy]-diphenyl-silane

Systemtic Name: bis[(2,4-dinitrophenyl)methoxy]-diphenyl-silane Openeye Name: bis[(2,4-dinitrophenyl)methoxy]-diphenyl-silane CAS Name: bis[(2,4-dinitrophenyl)methoxy]-diphenylsilane IUPAC Name: bis[(2,4-dinitrophenyl)methoxy]-diphenylsilane Traditional Name: bis[(2,4-dinitrobenzyl)oxy]-diphenyl-silane Formula: C26H20N4O10Si MolecularWeight: 576.5433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O10Si/c31-27(32)21-13-11-19(25(15-21)29(35)36)17-39-41(23-7-3-1-4-8-23,24-9-5-2-6-10-24)40-18-20-12-14-22(28(33)34)16-26(20)30(37)38/h1-16H,17-18H2