Identification
Name |
1,2,3,4,5-Pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene |
Synonyms |
pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene |
|
Molecular Structure |
![CAS#: 85168-83-8, 1,2,3,4,5-Pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene](/moreStructures/85168-83-8.gif) |
Molecular Formula |
C36H13N5O10 |
Molecular Weight |
675.52 |
CAS Registry Number |
85168-83-8 |
EINECS |
285-924-4 |
SMILES |
[O-][N+](=O)c1c3c4c(c2cc([N+]([O-])=O)c([N+]([O-])=O)c(c([N+]([O-])=O)c1[N+]([O-])=O)c23)c%10c(c7c4c5cccc6cccc7c56)c8cccc9cccc%10c89 |
InChI |
1S/C36H13N5O10/c42-37(43)21-13-20-28-26-18-11-3-6-14-5-1-9-16(22(14)18)24(26)25-17-10-2-7-15-8-4-12-19(23(15)17)27(25)30(28)31-29(20)32(33(21)38(44)45)35(40(48)49)36(41(50)51)34(31)39(46)47/h1-13H |
InChIKey |
JEPLJYXVZCMOJK-UHFFFAOYSA-N |
|