tris[(2-nitrophenyl)methoxy]-phenyl-silane

Systemtic Name: tris[(2-nitrophenyl)methoxy]-phenyl-silane Openeye Name: tris[(2-nitrophenyl)methoxy]-phenyl-silane CAS Name: tris[(2-nitrophenyl)methoxy]-phenylsilane IUPAC Name: tris[(2-nitrophenyl)methoxy]-phenylsilane Traditional Name: tris[(2-nitrobenzyl)oxy]-phenyl-silane Formula: C27H23N3O9Si MolecularWeight: 561.57172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](OCC2=CC=CC=C2[N+](=O)[O-])(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Si](OCC2=CC=CC=C2[N+](=O)[O-])(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O9Si/c31-28(32)25-15-7-4-10-21(25)18-37-40(24-13-2-1-3-14-24,38-19-22-11-5-8-16-26(22)29(33)34)39-20-23-12-6-9-17-27(23)30(35)36/h1-17H,18-20H2