Basic Information |
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| Product Name： | 2-(4-METHYL-BENZYL)-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE |
| English Synonyms： | 2-(4-METHYL-BENZYL)-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE |
| MDL Number.： | MFCD15204142 |
| H bond acceptor： | 6 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)Cc2nnc(o2)c3cccc(c3)[N+](=O)[O-] |
| InChi： | InChI=1S/C16H13N3O3/c1-11-5-7-12(8-6-11)9-15-17-18-16(22-15)13-3-2-4-14(10-13)19(20)21/h2-8,10H,9H2,1H3 |
| InChiKey： | InChIKey=QZXUINWCYIOVOC-UHFFFAOYSA-N |
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中文版![2-(4-METHYL-BENZYL)-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE](http://www.chemcd.com/createImage?smile=Cc1ccc%28cc1%29Cc2nnc%28o2%29c3cccc%28c3%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)