2-[(5,7-dinitroquinolin-8-yl)amino]ethanol

Molecular Formula: C₁₁H₁₀N₄O₅

InChI: InChI=1/C11H10N4O5/c16-5-4-13-11-9(15(19)20)6-8(14(17)18)7-2-1-3-12-10(7)11/h1-3,6,13,16H,4-5H2

InChIKey: InChIKey=UQEAWZPAVCQZQU-UHFFFAOYAX
SMILES: C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)N=C1

Names:
    2-[(5,7-dinitroquinolin-8-yl)amino]ethanol

Registries:
    PubChem CID 2827616
    PubChem ID 3290553