[bis[(3,4-dimethoxy-2-nitro-phenyl)methoxy]-phenyl-silyl]-phenyl-silicon

Systemtic Name: [bis[(3,4-dimethoxy-2-nitro-phenyl)methoxy]-phenyl-silyl]-phenyl-silicon Openeye Name: [bis[(3,4-dimethoxy-2-nitro-phenyl)methoxy]-phenyl-silyl]-phenyl-silicon CAS Name: [bis[(3,4-dimethoxy-2-nitrophenyl)methoxy]-phenylsilyl]-phenylsilicon IUPAC Name: [bis[(3,4-dimethoxy-2-nitrophenyl)methoxy]-phenylsilyl]-phenylsilicon Traditional Name: [bis[(3,4-dimethoxy-2-nitro-benzyl)oxy]-phenyl-silyl]-phenyl-silicon Formula: C30H30N2O10Si2 MolecularWeight: 634.7376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CO[Si](C2=CC=CC=C2)(OCC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-])[Si]C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CO[Si](C2=CC=CC=C2)(OCC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-])[Si]C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C30H30N2O10Si2/c1-37-25-17-15-21(27(31(33)34)29(25)39-3)19-41-44(24-13-9-6-10-14-24,43-23-11-7-5-8-12-23)42-20-22-16-18-26(38-2)30(40-4)28(22)32(35)36/h5-18H,19-20H2,1-4H3