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

Systemtic Name: 1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-2-(2-oxidanylidenepropoxy)benzoate Openeye Name: 1-trimethylsilylethyl 2-acetonyloxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoate CAS Name: 6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-nitro-2-(2-oxopropoxy)benzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-2-(2-oxopropoxy)benzoate Traditional Name: 2-acetonyloxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-benzoic acid 1-trimethylsilylethyl ester Formula: C21H27N3O9Si MolecularWeight: 493.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1OCC(=O)C)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1OCC(=O)C)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

InChI

InChI=1S/C21H27N3O9Si/c1-12(25)11-31-19-14(24(27)28)8-9-15(18(19)20(26)32-13(2)34(5,6)7)33-21-22-16(29-3)10-17(23-21)30-4/h8-10,13H,11H2,1-7H3