Molecular Formula: C17H19N5O6
InChIKey: InChIKey=DYGLYJSNAZJJCB-VHEBQXMUBI
SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
DIS. A. 1
EINECS 255-431-9
2,2'-((4-((2,4-Dinitrophenyl)azo)-3-methylphenyl)imino)bisethanol
2-[[4-(2,4-dinitrophenyl)diazenyl-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
41541-13-3
Registries:
PubChem CID 38892
PubChem ID 180020