Identification
Name |
N-[4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolyl]Acetamide |
Synonyms |
N-[4-(4-Nitro-1H-Pyrrol-2-Yl)Thiazol-2-Yl]Acetamide; N-[4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolyl]Acetamide; N-[4-(4-Nitro-1H-Pyrrol-2-Yl)-1,3-Thiazol-2-Yl]Ethanamide |
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Molecular Structure |
![CAS#: 58139-58-5, N-[4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolyl]Acetamide](/moreStructures/58139-58-5.gif) |
Molecular Formula |
C9H8N4O3S |
Molecular Weight |
252.25 |
CAS Registry Number |
58139-58-5 |
SMILES |
C2=C([N+]([O-])=O)C=C(C1=CSC(=N1)NC(=O)C)[NH]2 |
InChI |
1S/C9H8N4O3S/c1-5(14)11-9-12-8(4-17-9)7-2-6(3-10-7)13(15)16/h2-4,10H,1H3,(H,11,12,14) |
InChIKey |
XCOQAFYSNOUYJX-UHFFFAOYSA-N |
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