Identification
| Name |
N-(5-Chloro-2-Methoxyphenyl)-2-[2-(2-Methoxy-4-Nitrophenyl)Diazenyl]-3-Oxo-Butanamide |
| Synonyms |
N-(5-Chloro-2-Methoxy-Phenyl)-2-(2-Methoxy-4-Nitro-Phenyl)Azo-3-Oxo-Butanamide; N-(5-Chloro-2-Methoxyphenyl)-2-(2-Methoxy-4-Nitrophenyl)Azo-3-Oxobutanamide; N-(5-Chloro-2-Methoxy-Phenyl)-3-Keto-2-(2-Methoxy-4-Nitro-Phenyl)Azo-Butyramide |
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| Molecular Structure |
![CAS#: 15993-42-7, N-(5-Chloro-2-Methoxyphenyl)-2-[2-(2-Methoxy-4-Nitrophenyl)Diazenyl]-3-Oxo-Butanamide](/moreStructures/15993-42-7.gif) |
| Molecular Formula |
C18H17ClN4O6 |
| Molecular Weight |
420.81 |
| CAS Registry Number |
15993-42-7 |
| EINECS |
240-131-2 |
| SMILES |
C1=C(C(=CC=C1[N+]([O-])=O)N=NC(C(=O)NC2=CC(=CC=C2OC)Cl)C(=O)C)OC |
| InChI |
1S/C18H17ClN4O6/c1-10(24)17(18(25)20-14-8-11(19)4-7-15(14)28-2)22-21-13-6-5-12(23(26)27)9-16(13)29-3/h4-9,17H,1-3H3,(H,20,25) |
| InChIKey |
AYOFXUHULUCJBF-UHFFFAOYSA-N |
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