Identification
Name |
N1,N1-Diethyl-5-Chloro-2-(4-Chlorophenoxy)-4-Nitroaniline |
Synonyms |
5-Chloro-2-(4-Chlorophenoxy)-N,N-Diethyl-4-Nitro-Aniline; [5-Chloro-2-(4-Chlorophenoxy)-4-Nitro-Phenyl]-Diethyl-Amine; Zinc04276902 |
|
Molecular Structure |
 |
Molecular Formula |
C16H16Cl2N2O3 |
Molecular Weight |
355.22 |
CAS Registry Number |
94094-38-9 |
EINECS |
302-139-5 |
SMILES |
C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OC2=CC=C(C=C2)Cl)N(CC)CC |
InChI |
1S/C16H16Cl2N2O3/c1-3-19(4-2)15-9-13(18)14(20(21)22)10-16(15)23-12-7-5-11(17)6-8-12/h5-10H,3-4H2,1-2H3 |
InChIKey |
JOFIIJLHJGKEGN-UHFFFAOYSA-N |
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