1-trimethylsilylethyl 2-(2-bromoethyloxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoate

Systemtic Name: 1-trimethylsilylethyl 2-(2-bromoethyloxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoate Openeye Name: 1-trimethylsilylethyl 2-(2-bromoethoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoate CAS Name: 2-(2-bromoethoxy)-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-nitrobenzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 2-(2-bromoethoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitrobenzoate Traditional Name: 2-(2-bromoethoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoic acid 1-trimethylsilylethyl ester Formula: C20H26BrN3O8Si MolecularWeight: 544.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1OCCBr)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1OCCBr)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

InChI

InChI=1S/C20H26BrN3O8Si/c1-12(33(4,5)6)31-19(25)17-14(8-7-13(24(26)27)18(17)30-10-9-21)32-20-22-15(28-2)11-16(23-20)29-3/h7-8,11-12H,9-10H2,1-6H3