Identification
| Name |
1,2-Dinitro-3,4-Bis(2,4,6-Trinitrophenoxy)Benzene |
| Synonyms |
Dinitro-1,2-Bis(2,4,6-Trinitrophenoxy)Benzene |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H6N8O18 |
| Molecular Weight |
622.29 |
| CAS Registry Number |
94248-50-7 |
| EINECS |
304-323-0 |
| SMILES |
C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC3=C(OC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=CC(=C3[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)15(26(41)42)18(14)44-17-12(24(37)38)5-8(20(29)30)6-13(17)25(39)40/h1-6H |
| InChIKey |
FAKFPWLRJYDADO-UHFFFAOYSA-N |
|