![Chemical structure of 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol, 19-[2-(2,4-dinitrophenyl)diazenyl]-, CAS 81238-58-6](https://api.angenesci.com/structure/2618/81238-58-6.png)
| CAS Number | 81238-58-6 |
| Catalog Number | AG003DVU(AGN-PC-0UJ2JV) |
| Chemical Name | 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol, 19-[2-(2,4-dinitrophenyl)diazenyl]- |
| IUPAC Name | 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol |
| InChI | InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2 |
| InChI Key | QWXPMOXJXQUNKI-UHFFFAOYSA-N |
| MDL Number | MFCD08276325 |
| Molecular Formula | C22H26N4O10 |
| Molecular Weight | 506.4626 |
| SMILES | OC1=C(COCCOCCOCCOCCOCC1=C2)C=C2/N=N/C3=C(C=C(N(=O)=O)C=C3)N(=O)=O |
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