Identification
Name |
5-(5-Nitrofuran-2-Yl)-N-Propyl-1H-1,2,4-Triazol-3-Amine |
Synonyms |
5-(5-Nitro-2-Furyl)-N-Propyl-1H-1,2,4-Triazol-3-Amine; [5-(5-Nitro-2-Furyl)-1H-1,2,4-Triazol-3-Yl]-Propyl-Amine; S-Triazole, 5-Propylamino-3-(5-Nitro-2-Furyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C9H11N5O3 |
Molecular Weight |
237.22 |
CAS Registry Number |
10187-90-3 |
SMILES |
C1=C(OC(=C1)[N+]([O-])=O)C2=NC(=N[NH]2)NCCC |
InChI |
1S/C9H11N5O3/c1-2-5-10-9-11-8(12-13-9)6-3-4-7(17-6)14(15)16/h3-4H,2,5H2,1H3,(H2,10,11,12,13) |
InChIKey |
ZLNLRWHLKXFYMC-UHFFFAOYSA-N |
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