N-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Molecular Formula: C₁₁H₁₂N₄O₂

InChI: InChI=1/C11H12N4O2/c12-5-7-13-9-3-4-10(15(16)17)8-2-1-6-14-11(8)9/h1-4,6,13H,5,7,12H2

InChIKey: InChIKey=QWERJBJISYXSIZ-UHFFFAOYAL
SMILES: C1=CC2=C(C=CC(=C2N=C1)NCCN)[N+](=O)[O-]

Names:
    N-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Registries:
    ChemSpider: InChIKey=QWERJBJISYXSIZ-UHFFFAOYAL
    PubChem CID 2829587
    PubChem ID 3295128