Identification
Name |
N-(4-(5-Nitro-2-Furyl-2-Thiazolyl)Phenylamine |
Synonyms |
4-(5-Nitro-2-Furyl)-N-Phenyl-Thiazol-2-Amine; 4-(5-Nitro-2-Furyl)-N-Phenyl-2-Thiazolamine; [4-(5-Nitro-2-Furyl)Thiazol-2-Yl]-Phenyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C13H9N3O3S |
Molecular Weight |
287.29 |
CAS Registry Number |
51728-02-0 |
SMILES |
C3=C(NC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O)C=CC=C3 |
InChI |
1S/C13H9N3O3S/c17-16(18)12-7-6-11(19-12)10-8-20-13(15-10)14-9-4-2-1-3-5-9/h1-8H,(H,14,15) |
InChIKey |
PUJLVFVPARLGGR-UHFFFAOYSA-N |
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