Basic Information |
|
| Product Name： | 2-[4-(3-NITROPHENYL)PIPERAZIN-1-YL]ACETIC ACID |
| English Synonyms： | 2-[4-(3-NITROPHENYL)PIPERAZIN-1-YL]ACETIC ACID |
| MDL Number.： | MFCD06742300 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)[N+](=O)[O-])N2CCN(CC2)CC(=O)O |
| InChi： | InChI=1S/C12H15N3O4/c16-12(17)9-13-4-6-14(7-5-13)10-2-1-3-11(8-10)15(18)19/h1-3,8H,4-7,9H2,(H,16,17) |
| InChiKey： | InChIKey=AUNBEBZCSWZONU-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-[4-(3-NITROPHENYL)PIPERAZIN-1-YL]ACETIC ACID](http://www.chemcd.com/createImage?smile=c1cc%28cc%28c1%29%5BN%2B%5D%28%3DO%29%5BO-%5D%29N2CCN%28CC2%29CC%28%3DO%29O&size=web.jpg)