Identification
Name |
4-Nitrooxybutyl 2-[2-[(2,6-Dichlorophenyl)Amino]Phenyl]Acetate |
Synonyms |
2-[2-[(2,6-Dichlorophenyl)Amino]Phenyl]Acetic Acid 4-Nitrooxybutyl Ester; 4-Nitrooxybutyl 2-[2-[(2,6-Dichlorophenyl)Amino]Phenyl]Ethanoate; 2-((2,6-Dichlorophenyl)Amino)Benzeneacetate-4-Hydroxybutylnitric Ester |
|
Molecular Structure |
|
Molecular Formula |
C18H18Cl2N2O5 |
Molecular Weight |
413.26 |
CAS Registry Number |
154766-10-6 |
SMILES |
C1=CC=CC(=C1NC2=C(Cl)C=CC=C2Cl)CC(OCCCCO[N+]([O-])=O)=O |
InChI |
1S/C18H18Cl2N2O5/c19-14-7-5-8-15(20)18(14)21-16-9-2-1-6-13(16)12-17(23)26-10-3-4-11-27-22(24)25/h1-2,5-9,21H,3-4,10-12H2 |
InChIKey |
CQVHWLHWUZRTQC-UHFFFAOYSA-N |
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