Identification
| Name |
1,3-Dinitro-2,4-Bis(2,4,6-Trinitrophenoxy)Benzene |
| Synonyms |
Dinitro-1,3-Bis(2,4,6-Trinitrophenoxy)Benzene |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H6N8O18 |
| Molecular Weight |
622.29 |
| CAS Registry Number |
94248-51-8 |
| EINECS |
304-324-6 |
| SMILES |
C2=CC(=C(OC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(=C2OC3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O |
| InChI |
1S/C18H6N8O18/c27-19(28)7-3-10(22(33)34)16(11(4-7)23(35)36)43-14-2-1-9(21(31)32)18(15(14)26(41)42)44-17-12(24(37)38)5-8(20(29)30)6-13(17)25(39)40/h1-6H |
| InChIKey |
IJWBCTQOFIMTJQ-UHFFFAOYSA-N |
|