methyl (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-3-trimethylsilyloxy-but-3-enoate

Systemtic Name: methyl (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-3-trimethylsilyloxy-but-3-enoate Openeye Name: methyl (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethoxy]imino-3-trimethylsilyloxy-but-3-enoate CAS Name: (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-trimethylsilyloxy-3-butenoic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]imino-3-trimethylsilyloxybut-3-enoate Traditional Name: (2Z)-2-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]oximino-3-trimethylsilyloxy-but-3-enoic acid methyl ester Formula: C17H22N2O8Si MolecularWeight: 410.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=C)O[Si](C)(C)C

Isomeric SMILES

COC(=O)/C(=N\OCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/C(=C)O[Si](C)(C)C

InChI

InChI=1S/C17H22N2O8Si/c1-12(27-28(3,4)5)16(17(21)24-2)18-26-11-15(20)25-10-13-6-8-14(9-7-13)19(22)23/h6-9H,1,10-11H2,2-5H3/b18-16-