Basic Information |
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| Product Name： | 2-((2S)AZIRIDIN-2-YL)-4-NITRO-1-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENE |
| English Synonyms： | 2-((2S)AZIRIDIN-2-YL)-4-NITRO-1-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENE |
| MDL Number.： | MFCD11014458 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | N1[C@H](C1)C1=C(C=CC(=C1)[N+](=O)[O-])OC1=CC(=CC=C1)C(F)(F)F |
| InChi： | InChI=1S/C15H11F3N2O3/c16-15(17,18)9-2-1-3-11(6-9)23-14-5-4-10(20(21)22)7-12(14)13-8-19-13/h1-7,13,19H,8H2/t13-/m1/s1 |
| InChiKey： | InChIKey=USGRLPSFMMLBLS-CYBMUJFWSA-N |
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中文版![2-((2S)AZIRIDIN-2-YL)-4-NITRO-1-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENE](http://www.chemcd.com/createImage?smile=N1%5BC%40H%5D%28C1%29C1%3DC%28C%3DCC%28%3DC1%29%5BN%2B%5D%28%3DO%29%5BO-%5D%29OC1%3DCC%28%3DCC%3DC1%29C%28F%29%28F%29F&size=web.jpg)