Basic Information |
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| Product Name： | 2-(2,4-DINITROPHENOXY)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE |
| English Synonyms： | 2-(2,4-DINITROPHENOXY)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE |
| MDL Number.： | MFCD00683010 |
| H bond acceptor： | 13 |
| H bond donor： | 0 |
| Smile： | c1cc2c(ccc3c2c(c1)C(=O)N(C3=O)Oc4ccc(cc4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| InChi： | InChI=1S/C18H8N4O9/c23-17-11-3-1-2-10-13(21(27)28)6-5-12(16(10)11)18(24)19(17)31-15-7-4-9(20(25)26)8-14(15)22(29)30/h1-8H |
| InChiKey： | InChIKey=KSQVZTUVPKUFRZ-UHFFFAOYSA-N |
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中文版![2-(2,4-DINITROPHENOXY)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE](http://www.chemcd.com/createImage?smile=c1cc2c%28ccc3c2c%28c1%29C%28%3DO%29N%28C3%3DO%29Oc4ccc%28cc4%5BN%2B%5D%28%3DO%29%5BO-%5D%29%5BN%2B%5D%28%3DO%29%5BO-%5D%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)