[3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] 2-oxidanylidenebutanoate

Systemtic Name: [3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] 2-oxidanylidenebutanoate Openeye Name: [3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] ester IUPAC Name: [3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [3-nitro-4-[2-(2-trimethylsilyloxyphenyl)ethyl]-1,2-dihydropyridin-2-yl] ester Formula: C20H26N2O6Si MolecularWeight: 418.51574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1C(=C(C=CN1)CCC2=CC=CC=C2O[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C(=O)OC1C(=C(C=CN1)CCC2=CC=CC=C2O[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O6Si/c1-5-16(23)20(24)27-19-18(22(25)26)15(12-13-21-19)11-10-14-8-6-7-9-17(14)28-29(2,3)4/h6-9,12-13,19,21H,5,10-11H2,1-4H3