Specification
Synonyms
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide;AZODYE-2;2'-[(2-bromo-4,6-dinitrophenyl)azo]-5'-[(2-cyanoethyl) ethylamino]-p-Acetanisidide;2'-[(2-bromo-4,6-dinitrophenyl)azo]-5'-[N-(2-cyanoethyl)-N-ethylamino
IUPAC Name
N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide
Canonical SMILES
CCN(CCC#N)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC
InChI Key
CFCALFPBVJLIHA-UHFFFAOYSA-N
Boiling Point
773.5ºC at 760mmHg