methyl (E,11E)-9-[oxidanidyl(oxidanylidene)azaniumyl]-12-oxidanylidene-11-trimethylsilyloxyimino-dodec-9-enoate

Systemtic Name: methyl (E,11E)-9-[oxidanidyl(oxidanylidene)azaniumyl]-12-oxidanylidene-11-trimethylsilyloxyimino-dodec-9-enoate Openeye Name: methyl (E,11E)-9-[oxido(oxo)ammonio]-12-oxo-11-trimethylsilyloxyimino-dodec-9-enoate CAS Name: (E,11E)-9-[oxido(oxo)ammonio]-12-oxo-11-trimethylsilyloxyimino-9-dodecenoic acid methyl ester IUPAC Name: methyl (E,11E)-9-[oxido(oxo)azaniumyl]-12-oxo-11-trimethylsilyloxyiminododec-9-enoate Traditional Name: (E,11E)-12-keto-9-[keto(oxido)ammonio]-11-trimethylsilyloximino-dodec-9-enoic acid methyl ester Formula: C16H28N2O6Si MolecularWeight: 373.482229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCC(=CC(=NO[Si](C)(C)C)C=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCCCCC/C(=C\C(=N/O[Si](C)(C)C)\C=O)/[15N+](=O)[O-]

InChI

InChI=1S/C16H28N2O6Si/c1-23-16(20)11-9-7-5-6-8-10-15(18(21)22)12-14(13-19)17-24-25(2,3)4/h12-13H,5-11H2,1-4H3/b15-12+,17-14+/i18+1