Basic Information |
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| Product Name： | (2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETONITRILE |
| English Synonyms： | (2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETONITRILE |
| MDL Number.： | MFCD02194738 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | Cc1cc(ccc1Br)N2C(=O)/C(=C\c3ccccc3OCC#N)/C(=O)NC2=O |
| InChi： | InChI=1S/C20H14BrN3O4/c1-12-10-14(6-7-16(12)21)24-19(26)15(18(25)23-20(24)27)11-13-4-2-3-5-17(13)28-9-8-22/h2-7,10-11H,9H2,1H3,(H,23,25,27)/b15-11- |
| InChiKey： | InChIKey=MQGXBNZOEMZABF-PTNGSMBKSA-N |
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中文版![(2-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETONITRILE](http://www.chemcd.com/createImage?smile=Cc1cc%28ccc1Br%29N2C%28%3DO%29%2FC%28%3DC%5Cc3ccccc3OCC%23N%29%2FC%28%3DO%29NC2%3DO&size=web.jpg)