2-[(5-nitroquinolin-8-yl)amino]ethanol

Molecular Formula: C₁₁H₁₁N₃O₃

InChI: InChI=1/C11H11N3O3/c15-7-6-12-9-3-4-10(14(16)17)8-2-1-5-13-11(8)9/h1-5,12,15H,6-7H2

InChIKey: InChIKey=IMAVNOXINUBPTK-UHFFFAOYAS
SMILES: C1=CC2=C(C=CC(=C2N=C1)NCCO)[N+](=O)[O-]

Names:
    2-[(5-nitroquinolin-8-yl)amino]ethanol

Registries:
    PubChem CID 2728868
    PubChem ID 3295120