Identification
Name |
1,4-Bis((2-Methyl-5-Nitro-1H-Imidazol-1-Yl)Acetyl)Piperazine |
Synonyms |
2-(2-Methyl-5-Nitro-Imidazol-1-Yl)-1-[4-[2-(2-Methyl-5-Nitro-Imidazol-1-Yl)Acetyl]Piperazin-1-Yl]Ethanone; 2-(2-Methyl-5-Nitro-1-Imidazolyl)-1-[4-[2-(2-Methyl-5-Nitro-1-Imidazolyl)-1-Oxoethyl]-1-Piperazinyl]Ethanone; 2-(2-Methyl-5-Nitro-Imidazol-1-Yl)-1-[4-[2-(2-Methyl-5-Nitro-Imidazol-1-Yl)Ethanoyl]Piperazin-1-Yl]Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C16H20N8O6 |
Molecular Weight |
420.38 |
CAS Registry Number |
80348-51-2 |
SMILES |
C1=C([N](C(=N1)C)CC(=O)N3CCN(C(=O)C[N]2C(=CN=C2C)[N+]([O-])=O)CC3)[N+]([O-])=O |
InChI |
1S/C16H20N8O6/c1-11-17-7-13(23(27)28)21(11)9-15(25)19-3-5-20(6-4-19)16(26)10-22-12(2)18-8-14(22)24(29)30/h7-8H,3-6,9-10H2,1-2H3 |
InChIKey |
RJPXSUHQCWRNHC-UHFFFAOYSA-N |
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