Basic Information |
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| Product Name： | 2-[4-(2-NITROETHENYL)PHENOXY]ACETONITRILE |
| English Synonyms： | 2-[4-(2-NITROETHENYL)PHENOXY]ACETONITRILE |
| MDL Number.： | MFCD16061756 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1/C=C/[N+](=O)[O-])OCC#N |
| InChi： | InChI=1S/C10H8N2O3/c11-6-8-15-10-3-1-9(2-4-10)5-7-12(13)14/h1-5,7H,8H2/b7-5+ |
| InChiKey： | InChIKey=BYCMHMBENPYYED-FNORWQNLSA-N |
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中文版![2-[4-(2-NITROETHENYL)PHENOXY]ACETONITRILE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1%2FC%3DC%2F%5BN%2B%5D%28%3DO%29%5BO-%5D%29OCC%23N&size=web.jpg)