O5-(2-cyanoethyl) O3-(2-trimethylsilylethyl) 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-(2-cyanoethyl) O3-(2-trimethylsilylethyl) 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: O5-(2-cyanoethyl) O3-(2-trimethylsilylethyl) 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-(2-cyanoethyl) ester O3-(2-trimethylsilylethyl) ester IUPAC Name: 5-O-(2-cyanoethyl) 3-O-(2-trimethylsilylethyl) 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-(2-cyanoethyl) ester O3-(2-trimethylsilylethyl) ester Formula: C25H32N6O7Si MolecularWeight: 556.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCN=[N+]=[N-])C(=O)OCC[Si](C)(C)C)C(=O)OCCC#N

Isomeric SMILES

CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCN=[N+]=[N-])C(=O)OCC[Si](C)(C)C)C(=O)OCCC#N

InChI

InChI=1S/C25H32N6O7Si/c1-18-21(24(32)37-12-5-10-26)16-22(25(33)38-14-15-39(2,3)4)23(17-36-13-11-28-29-27)30(18)19-6-8-20(9-7-19)31(34)35/h6-9H,5,11-17H2,1-4H3