Basic Information |
|
Product Name: | [3-(2-NITRO-PHENYL)-OXIRANYL]-PHENYL-METHANONE |
English Synonyms: | [3-(2-NITRO-PHENYL)-OXIRANYL]-PHENYL-METHANONE |
MDL Number.: | MFCD01695208 |
H bond acceptor: | 5 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C(=O)C2C(O2)c3ccccc3[N+](=O)[O-] |
InChi: | InChI=1S/C15H11NO4/c17-13(10-6-2-1-3-7-10)15-14(20-15)11-8-4-5-9-12(11)16(18)19/h1-9,14-15H |
InChiKey: | InChIKey=YYDCQFLIOWAXNZ-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