Identification
Name |
3-(4-Chlorophenoxy)-2-Methoxy-N,N-Dimethyl-4-Nitroaniline |
Synonyms |
3-(4-Chlorophenoxy)-2-Methoxy-N,N-Dimethyl-4-Nitro-Aniline; [3-(4-Chlorophenoxy)-2-Methoxy-4-Nitro-Phenyl]-Dimethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C15H15ClN2O4 |
Molecular Weight |
322.75 |
CAS Registry Number |
94313-75-4 |
EINECS |
304-974-0 |
SMILES |
C1=CC(=C(OC)C(=C1[N+]([O-])=O)OC2=CC=C(Cl)C=C2)N(C)C |
InChI |
1S/C15H15ClN2O4/c1-17(2)12-8-9-13(18(19)20)15(14(12)21-3)22-11-6-4-10(16)5-7-11/h4-9H,1-3H3 |
InChIKey |
SAXSJUKXNJYCBO-UHFFFAOYSA-N |
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