Basic Information |
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Product Name: | 6-((2S)AZETIDIN-2-YL)-3-METHYL-2,4-DINITROPHENOL |
English Synonyms: | 6-((2S)AZETIDIN-2-YL)-3-METHYL-2,4-DINITROPHENOL |
MDL Number.: | MFCD11022984 |
H bond acceptor: | 8 |
H bond donor: | 2 |
Smile: | Cc1c(cc(c(c1[N+](=O)[O-])O)[C@@H]2CCN2)[N+](=O)[O-] |
InChi: | InChI=1S/C10H11N3O5/c1-5-8(12(15)16)4-6(7-2-3-11-7)10(14)9(5)13(17)18/h4,7,11,14H,2-3H2,1H3/t7-/m0/s1 |
InChiKey: | InChIKey=KPRVVFUHQCYTIE-ZETCQYMHSA-N |
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