4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzonitrile CAS Name: 4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzonitrile IUPAC Name: 4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzonitrile Traditional Name: 4-[(4-cyanophenyl)-bis[(2-nitrobenzyl)oxy]silyl]benzonitrile Formula: C28H20N4O6Si MolecularWeight: 536.5671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4O6Si/c29-17-21-9-13-25(14-10-21)39(26-15-11-22(18-30)12-16-26,37-19-23-5-1-3-7-27(23)31(33)34)38-20-24-6-2-4-8-28(24)32(35)36/h1-16H,19-20H2