6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-(2-trimethylsilylethoxycarbonyl)-4H-pyridine-3-carboxylic acid

Systemtic Name: 6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-(2-trimethylsilylethoxycarbonyl)-4H-pyridine-3-carboxylic acid Openeye Name: 6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-(2-trimethylsilylethoxycarbonyl)-4H-pyridine-3-carboxylic acid CAS Name: 6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-[oxo(2-trimethylsilylethoxy)methyl]-4H-pyridine-3-carboxylic acid IUPAC Name: 6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-(2-trimethylsilylethoxycarbonyl)-4H-pyridine-3-carboxylic acid Traditional Name: 6-(3-azidopropoxymethyl)-2-ethyl-1-(4-nitrophenyl)-5-(2-trimethylsilylethoxycarbonyl)-4H-pyridine-3-carboxylic acid Formula: C24H33N5O7Si MolecularWeight: 531.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCCN=[N+]=[N-])C(=O)OCC[Si](C)(C)C)C(=O)O

Isomeric SMILES

CCC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCCN=[N+]=[N-])C(=O)OCC[Si](C)(C)C)C(=O)O

InChI

InChI=1S/C24H33N5O7Si/c1-5-21-19(23(30)31)15-20(24(32)36-13-14-37(2,3)4)22(16-35-12-6-11-26-27-25)28(21)17-7-9-18(10-8-17)29(33)34/h7-10H,5-6,11-16H2,1-4H3,(H,30,31)