(2-nitro-4-phenoxy-phenyl)methoxy-triphenyl-silane

Systemtic Name: (2-nitro-4-phenoxy-phenyl)methoxy-triphenyl-silane Openeye Name: (2-nitro-4-phenoxy-phenyl)methoxy-triphenyl-silane CAS Name: (2-nitro-4-phenoxyphenyl)methoxy-triphenylsilane IUPAC Name: (2-nitro-4-phenoxyphenyl)methoxy-triphenylsilane Traditional Name: (2-nitro-4-phenoxy-benzyl)oxy-triphenyl-silane Formula: C31H25NO4Si MolecularWeight: 503.62

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H25NO4Si/c33-32(34)31-23-27(36-26-13-5-1-6-14-26)22-21-25(31)24-35-37(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-23H,24H2