Identification
| Name |
N-Methyl-N'-(2,4,6-Trinitrophenyl)Benzene-1,2-Diamine |
| Synonyms |
(2-Methylaminophenyl)-(2,4,6-Trinitrophenyl)Amine; 1,2-Benzenediamine, N-Methyl-N'-(2,4,6-Trinitrophenyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H11N5O6 |
| Molecular Weight |
333.26 |
| CAS Registry Number |
63666-07-9 |
| EINECS |
264-400-9 |
| SMILES |
C1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)NC |
| InChI |
1S/C13H11N5O6/c1-14-9-4-2-3-5-10(9)15-13-11(17(21)22)6-8(16(19)20)7-12(13)18(23)24/h2-7,14-15H,1H3 |
| InChIKey |
WGXBBJVLCHXIPU-UHFFFAOYSA-N |
|