Identification
| Name |
N-[5-[Bis[2-(Acetyloxy)Ethyl]Amino]-2-[(2,4-Dinitrophenyl)Azo]Phenyl]-Acetamide |
| Synonyms |
2-[[3-Acetamido-4-(2,4-Dinitrophenyl)Azo-Phenyl]-(2-Acetoxyethyl)Amino]Ethyl Acetate; Acetic Acid 2-[[3-Acetamido-4-(2,4-Dinitrophenyl)Azophenyl]-(2-Acetoxyethyl)Amino]Ethyl Ester; Acetic Acid 2-[[3-Acetamido-4-(2,4-Dinitrophenyl)Azo-Phenyl]-(2-Acetoxyethyl)Amino]Ethyl Ester |
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| Molecular Structure |
![CAS#: 68391-47-9, N-[5-[Bis[2-(Acetyloxy)Ethyl]Amino]-2-[(2,4-Dinitrophenyl)Azo]Phenyl]-Acetamide](/moreStructures/68391-47-9.gif) |
| Molecular Formula |
C22H24N6O9 |
| Molecular Weight |
516.47 |
| CAS Registry Number |
68391-47-9 |
| EINECS |
269-955-0 |
| SMILES |
C1=CC(=C(C=C1[N+]([O-])=O)[N+]([O-])=O)N=NC2=C(C=C(C=C2)N(CCOC(=O)C)CCOC(=O)C)NC(=O)C |
| InChI |
1S/C22H24N6O9/c1-14(29)23-21-12-17(26(8-10-36-15(2)30)9-11-37-16(3)31)4-6-19(21)24-25-20-7-5-18(27(32)33)13-22(20)28(34)35/h4-7,12-13H,8-11H2,1-3H3,(H,23,29) |
| InChIKey |
FLCJGMFVUFLMTJ-UHFFFAOYSA-N |
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