Identification
Name |
alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Nitroacetophenone |
Synonyms |
2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Nitrophenyl)Ethanone; 5-((P-Nitrobenzoyl)Methylenamino)-8-Quinolinol; 5-((P-Nitrophenyl)Glyoxylidenamino)-8-Quinolinol |
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Molecular Structure |
![CAS#: 26942-56-3, alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Nitroacetophenone](/moreStructures/26942-56-3.gif) |
Molecular Formula |
C17H11N3O4 |
Molecular Weight |
321.29 |
CAS Registry Number |
26942-56-3 |
SMILES |
C2=CC(=C1N=CC=CC1=C2N=CC(=O)C3=CC=C([N+]([O-])=O)C=C3)O |
InChI |
1S/C17H11N3O4/c21-15-8-7-14(13-2-1-9-18-17(13)15)19-10-16(22)11-3-5-12(6-4-11)20(23)24/h1-10,21H |
InChIKey |
GHNUAEKYDHZZGW-UHFFFAOYSA-N |
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