O1-methyl O8-(2-trimethylsilylethyl) (2E,4Z)-7-nitroocta-2,4-dienedioate

Systemtic Name: O1-methyl O8-(2-trimethylsilylethyl) (2E,4Z)-7-nitroocta-2,4-dienedioate Openeye Name: O1-methyl O8-(2-trimethylsilylethyl) (2E,4Z)-7-nitroocta-2,4-dienedioate CAS Name: (2E,4Z)-7-nitroocta-2,4-dienedioic acid O1-methyl ester O8-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 8-O-(2-trimethylsilylethyl) (2E,4Z)-7-nitroocta-2,4-dienedioate Traditional Name: (2E,4Z)-7-nitroocta-2,4-dienedioic acid O1-methyl ester O8-(2-trimethylsilylethyl) ester Formula: C14H23NO6Si MolecularWeight: 329.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC=CCC(C(=O)OCC[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C=C\CC(C(=O)OCC[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23NO6Si/c1-20-13(16)9-7-5-6-8-12(15(18)19)14(17)21-10-11-22(2,3)4/h5-7,9,12H,8,10-11H2,1-4H3/b6-5-,9-7+