Identification
Name |
2,2-((6-Amino-1,3,5-Triazine-2,4-Diyl)Diimino)Bis-Acetonitrile |
Synonyms |
2-[[4-Amino-6-(Cyanomethylamino)-S-Triazin-2-Yl]Amino]Acetonitrile; 2-[[4-Amino-6-(Cyanomethylamino)-1,3,5-Triazin-2-Yl]Amino]Ethanenitrile; 4-26-00-01281 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C7H8N8 |
Molecular Weight |
204.19 |
CAS Registry Number |
5766-70-1 |
SMILES |
C(NC1=NC(=NC(=N1)N)NCC#N)C#N |
InChI |
1S/C7H8N8/c8-1-3-11-6-13-5(10)14-7(15-6)12-4-2-9/h3-4H2,(H4,10,11,12,13,14,15) |
InChIKey |
HETKQHQWYSKPCE-UHFFFAOYSA-N |
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