Identification
Name |
N,N-Bis(2-(2-Butanoyl)-4-Nitrophenoxyethyl)-N-(2-Chloroethyl)Amine |
Synonyms |
1-[2-[2-[2-(2-Butanoyl-4-Nitro-Phenoxy)Ethyl-(2-Chloroethyl)Amino]Ethoxy]-5-Nitro-Phenyl]Butan-1-One; 1-[2-[2-[2-Chloroethyl-[2-[4-Nitro-2-(1-Oxobutyl)Phenoxy]Ethyl]Amino]Ethoxy]-5-Nitrophenyl]Butan-1-One; 1-[2-[2-[2-(2-Butyryl-4-Nitro-Phenoxy)Ethyl-(2-Chlo |
|
Molecular Structure |
 |
Molecular Formula |
C26H32ClN3O8 |
Molecular Weight |
550.01 |
CAS Registry Number |
92756-02-0 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C(=O)CCC)OCCN(CCOC2=C(C=C([N+]([O-])=O)C=C2)C(=O)CCC)CCCl |
InChI |
1S/C26H32ClN3O8/c1-3-5-23(31)21-17-19(29(33)34)7-9-25(21)37-15-13-28(12-11-27)14-16-38-26-10-8-20(30(35)36)18-22(26)24(32)6-4-2/h7-10,17-18H,3-6,11-16H2,1-2H3 |
InChIKey |
MABZQQHUDRSYLS-UHFFFAOYSA-N |
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