[2-(methoxymethoxy)-5-nitro-phenyl]-[3-(2-trimethylsilylethoxymethoxy)pyridin-2-yl]methanone

Systemtic Name: [2-(methoxymethoxy)-5-nitro-phenyl]-[3-(2-trimethylsilylethoxymethoxy)pyridin-2-yl]methanone Openeye Name: [2-(methoxymethoxy)-5-nitro-phenyl]-[3-(2-trimethylsilylethoxymethoxy)-2-pyridyl]methanone CAS Name: [2-(methoxymethoxy)-5-nitrophenyl]-[3-(2-trimethylsilylethoxymethoxy)-2-pyridinyl]methanone IUPAC Name: [2-(methoxymethoxy)-5-nitrophenyl]-[3-(2-trimethylsilylethoxymethoxy)pyridin-2-yl]methanone Traditional Name: [2-(methoxymethoxy)-5-nitro-phenyl]-[3-(2-trimethylsilylethoxymethoxy)-2-pyridyl]methanone Formula: C20H26N2O7Si MolecularWeight: 434.51514

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=C(C=CC=N2)OCOCC[Si](C)(C)C

Isomeric SMILES

COCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=C(C=CC=N2)OCOCC[Si](C)(C)C

InChI

InChI=1S/C20H26N2O7Si/c1-26-13-28-17-8-7-15(22(24)25)12-16(17)20(23)19-18(6-5-9-21-19)29-14-27-10-11-30(2,3)4/h5-9,12H,10-11,13-14H2,1-4H3