Identification
Name |
N-[4-[(E)-[(2,4-Dinitrophenyl)Hydrazinylidene]Methyl]-1,3-Thiazol-2-Yl]-N-Phenylacetamide |
Synonyms |
N-[4-[(E)-[(2,4-Dinitrophenyl)Hydrazono]Methyl]Thiazol-2-Yl]-N-Phenyl-Acetamide; N-[4-[(E)-[(2,4-Dinitrophenyl)Hydrazono]Methyl]-2-Thiazolyl]-N-Phenylacetamide; N-[4-[(E)-[(2,4-Dinitrophenyl)Hydrazinylidene]Methyl]-1,3-Thiazol-2-Yl]-N-Phenyl-Ethanamide |
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Molecular Structure |
![CAS#: 73623-39-9, N-[4-[(E)-[(2,4-Dinitrophenyl)Hydrazinylidene]Methyl]-1,3-Thiazol-2-Yl]-N-Phenylacetamide](/moreStructures/73623-39-9.gif) |
Molecular Formula |
C18H14N6O5S |
Molecular Weight |
426.41 |
CAS Registry Number |
73623-39-9 |
SMILES |
C1=C([N+]([O-])=O)C(=CC=C1[N+]([O-])=O)N\N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C |
InChI |
1S/C18H14N6O5S/c1-12(25)22(14-5-3-2-4-6-14)18-20-13(11-30-18)10-19-21-16-8-7-15(23(26)27)9-17(16)24(28)29/h2-11,21H,1H3/b19-10+ |
InChIKey |
FGQIJIJCFITRRC-VXLYETTFSA-N |
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