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 |
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