1-(6-methoxy-5,8-dinitro-quinolin-2-yl)-2-nitro-ethanol

Molecular Formula: C₁₂H₁₀N₄O₈

InChI: InChI=1/C12H10N4O8/c1-24-10-4-8(15(20)21)11-6(12(10)16(22)23)2-3-7(13-11)9(17)5-14(18)19/h2-4,9,17H,5H2,1H3

InChIKey: InChIKey=KDENQOHSRKPHQN-UHFFFAOYAM
SMILES: COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(C[N+](=O)[O-])O)[N+](=O)[O-]

Names:
    NSC283846
    1-(6-methoxy-5,8-dinitro-quinolin-2-yl)-2-nitro-ethanol

Registries:
    PubChem CID 323485
    PubChem ID 143905