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IUPAC Name: [[(2S,5S)-2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene]amino] N-methylcarbamate | CAS Registry Number: 15271-41-7Synonyms: HSDB 6447, UC 2047A, Uc-20047, CID27167, UC 20047A, LS-97081, 2-exo-Chloro-6-endo-cyano-2-norbornanone O-(methylcarbamoyl)oxime, syn-exo-3-Chloro-endo-6-cyano-2-norbornanone O-(methylcarbamoyl)oxime, exo-5-Chloro-6-oxo-endo-2-norbornanecarbonitrile syn-O-(methylcarbamoyl)oxime, 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, (E)-endo-2,exo-5-, 5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile, exo-3-Chloro-endo-6-cyanobicyclo(2.2.1)heptan-2-one syn-(N-methylcarbamyl)oxime, trans-5-exo-Chloro-6-oxo-2-endo-norbornanecarbonitrile O-(methylcarbamoyl)oxime, 5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile (1S-(1alpha,2beta,4alpha,5alpha,6E))-, Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S-(1alpha,2beta,4alpha,5alpha,6E))-, Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S,2R,4R,5R,6E)-
| Molecular Formula: | C10H12ClN3O2 | Molecular Weight: | 241.674180 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QCQPGRMMDFIQMB-ZPFXWGDGSA-N
