DIS. A. 8

Molecular Formula: C₁₇H₁₈ClN₅O₆

InChI: InChI=1/C17H18ClN5O6/c1-11-8-12(21(4-6-24)5-7-25)2-3-15(11)19-20-17-14(18)9-13(22(26)27)10-16(17)23(28)29/h2-3,8-10,24-25H,4-7H2,1H3/b20-19+

InChIKey: InChIKey=KMLVKWGMGPTYLS-FMQUCBEEBB
SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Names:
    DIS. A. 8
    2-[[4-(2-chloro-4,6-dinitro-phenyl)diazenyl-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
    65125-87-3

Registries:
    PubChem CID 47527
    PubChem ID 186801