Identification
Name |
2-[(4-Methoxy-2-Nitrophenyl)Azo]Acetoacetanilide |
Synonyms |
2-(4-Methoxy-2-Nitro-Phenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(4-Methoxy-2-Nitrophenyl)Azo-3-Oxo-N-Phenylbutanamide; 3-Keto-2-(4-Methoxy-2-Nitro-Phenyl)Azo-N-Phenyl-Butyramide |
|
Molecular Structure |
![CAS#: 6486-21-1, 2-[(4-Methoxy-2-Nitrophenyl)Azo]Acetoacetanilide](/moreStructures/6486-21-1.gif) |
Molecular Formula |
C17H16N4O5 |
Molecular Weight |
356.34 |
CAS Registry Number |
6486-21-1 |
EINECS |
229-354-6 |
SMILES |
C1=CC=CC=C1NC(=O)C(N=NC2=CC=C(C=C2[N+]([O-])=O)OC)C(=O)C |
InChI |
1S/C17H16N4O5/c1-11(22)16(17(23)18-12-6-4-3-5-7-12)20-19-14-9-8-13(26-2)10-15(14)21(24)25/h3-10,16H,1-2H3,(H,18,23) |
InChIKey |
UQVOMHJSPSUJQA-UHFFFAOYSA-N |
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