Basic Information |
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| Product Name： | 4-[2-(2-NITROPHENOXY)ACETYL]BENZONITRILE |
| English Synonyms： | 4-[2-(2-NITROPHENOXY)ACETYL]BENZONITRILE |
| MDL Number.： | MFCD18462641 |
| H bond acceptor： | 6 |
| H bond donor： | 0 |
| Smile： | c1ccc(c(c1)[N+](=O)[O-])OCC(=O)c2ccc(cc2)C#N |
| InChi： | InChI=1S/C15H10N2O4/c16-9-11-5-7-12(8-6-11)14(18)10-21-15-4-2-1-3-13(15)17(19)20/h1-8H,10H2 |
| InChiKey： | InChIKey=AXQBPKLMGZAYJN-UHFFFAOYSA-N |
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中文版![4-[2-(2-NITROPHENOXY)ACETYL]BENZONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29%5BN%2B%5D%28%3DO%29%5BO-%5D%29OCC%28%3DO%29c2ccc%28cc2%29C%23N&size=web.jpg)