bis[(3-methoxy-2-nitro-phenyl)methoxy]-diphenyl-silane

Systemtic Name: bis[(3-methoxy-2-nitro-phenyl)methoxy]-diphenyl-silane Openeye Name: bis[(3-methoxy-2-nitro-phenyl)methoxy]-diphenyl-silane CAS Name: bis[(3-methoxy-2-nitrophenyl)methoxy]-diphenylsilane IUPAC Name: bis[(3-methoxy-2-nitrophenyl)methoxy]-diphenylsilane Traditional Name: bis[(3-methoxy-2-nitro-benzyl)oxy]-diphenyl-silane Formula: C28H26N2O8Si MolecularWeight: 546.60014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=C(C(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=C(C(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O8Si/c1-35-25-17-9-11-21(27(25)29(31)32)19-37-39(23-13-5-3-6-14-23,24-15-7-4-8-16-24)38-20-22-12-10-18-26(36-2)28(22)30(33)34/h3-18H,19-20H2,1-2H3