Identification
| Name |
2-(2-Methoxy-4-Nitro-Phenyl)Diazenyl-N-(2-Methoxyphenyl)-3-Oxo-Butanamide |
| Synonyms |
2-(2-Methoxy-4-Nitro-Phenyl)Azo-N-(2-Methoxyphenyl)-3-Oxo-Butanamide; 2-(2-Methoxy-4-Nitrophenyl)Azo-N-(2-Methoxyphenyl)-3-Oxobutanamide; 3-Keto-2-(2-Methoxy-4-Nitro-Phenyl)Azo-N-(2-Methoxyphenyl)Butyramide |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H18N4O6 |
| Molecular Weight |
386.36 |
| CAS Registry Number |
96352-24-8 |
| SMILES |
C1=CC(=CC(=C1N=NC(C(NC2=C(OC)C=CC=C2)=O)C(C)=O)OC)[N+]([O-])=O |
| InChI |
1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24) |
| InChIKey |
ZTISORAUJJGACZ-UHFFFAOYSA-N |
|