Identification
Name |
N,N'-Bis(2,4,6-Trinitrophenyl)Ethanediamide |
Synonyms |
2,2',4,4',6,6'-Hexanitrooxanilide; Ethanediamide, N,N'-bis(2,4,6-trinitrophenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H6N8O14 |
Molecular Weight |
510.24 |
CAS Registry Number |
29135-62-4 |
SMILES |
c1c(cc(c(c1[N+](=O)[O-])NC(=O)C(=O)Nc2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
InChI |
1S/C14H6N8O14/c23-13(15-11-7(19(29)30)1-5(17(25)26)2-8(11)20(31)32)14(24)16-12-9(21(33)34)3-6(18(27)28)4-10(12)22(35)36/h1-4H,(H,15,23)(H,16,24) |
InChIKey |
NKDXVHGJEHYZHY-UHFFFAOYSA-N |
|