(2-ethyl-6-nitro-phenyl)methoxy-triphenyl-silane

Systemtic Name: (2-ethyl-6-nitro-phenyl)methoxy-triphenyl-silane Openeye Name: (2-ethyl-6-nitro-phenyl)methoxy-triphenyl-silane CAS Name: (2-ethyl-6-nitrophenyl)methoxy-triphenylsilane IUPAC Name: (2-ethyl-6-nitrophenyl)methoxy-triphenylsilane Traditional Name: (2-ethyl-6-nitro-benzyl)oxy-triphenyl-silane Formula: C27H25NO3Si MolecularWeight: 439.5778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)[N+](=O)[O-])CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)[N+](=O)[O-])CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3Si/c1-2-22-13-12-20-27(28(29)30)26(22)21-31-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-20H,2,21H2,1H3