DIS. A. 9

Molecular Formula: C18H22N4O5


InChI: InChI=1/C18H22N4O5/c1-13-11-14(21(7-9-23)8-10-24)3-5-16(13)19-20-17-6-4-15(22(25)26)12-18(17)27-2/h3-6,11-12,23-24H,7-10H2,1-2H3/b20-19+

InChIKey: InChIKey=QXCDCDNCVDNOGJ-FMQUCBEEBU
SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Names:
    DIS. A. 9
    2-[2-hydroxyethyl-[4-(2-methoxy-4-nitro-phenyl)diazenyl-3-methyl-phenyl]amino]ethanol
    41541-11-1

Registries:
    PubChem CID 38891
    PubChem ID 180019