tris[(2-nitrophenyl)methoxy]methylsilicon

Systemtic Name: tris[(2-nitrophenyl)methoxy]methylsilicon Openeye Name: tris[(2-nitrophenyl)methoxy]methylsilicon CAS Name: tris[(2-nitrophenyl)methoxy]methylsilicon IUPAC Name: tris[(2-nitrophenyl)methoxy]methylsilicon Traditional Name: tris[(2-nitrobenzyl)oxy]methylsilicon Formula: C22H18N3O9Si MolecularWeight: 496.47852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N3O9Si/c26-23(27)19-10-4-1-7-16(19)13-32-22(35,33-14-17-8-2-5-11-20(17)24(28)29)34-15-18-9-3-6-12-21(18)25(30)31/h1-12H,13-15H2