Identification
Name |
2-[(P-Nitrophenyl)Azo]Acetoacetanilide |
Synonyms |
2-(4-Nitrophenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(4-Nitrophenyl)Azo-3-Oxo-N-Phenylbutanamide; 3-Keto-2-(4-Nitrophenyl)Azo-N-Phenyl-Butyramide |
|
Molecular Structure |
![CAS#: 1657-16-5, 2-[(P-Nitrophenyl)Azo]Acetoacetanilide](/moreStructures/1657-16-5.gif) |
Molecular Formula |
C16H14N4O4 |
Molecular Weight |
326.31 |
CAS Registry Number |
1657-16-5 |
EINECS |
216-754-0 |
SMILES |
C1=CC=CC=C1NC(=O)C(N=NC2=CC=C(C=C2)[N+]([O-])=O)C(=O)C |
InChI |
1S/C16H14N4O4/c1-11(21)15(16(22)17-12-5-3-2-4-6-12)19-18-13-7-9-14(10-8-13)20(23)24/h2-10,15H,1H3,(H,17,22) |
InChIKey |
WTRHKEHRZMLLDH-UHFFFAOYSA-N |
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