3,6,8-trinitro-1H-quinolin-2-one

Molecular Formula: C₉H₄N₄O₇

InChI: InChI=1/C9H4N4O7/c14-9-7(13(19)20)2-4-1-5(11(15)16)3-6(12(17)18)8(4)10-9/h1-3H,(H,10,14)/f/h10H

InChIKey: InChIKey=LNRKYAUTJAZXGN-KZFATGLACH
SMILES: C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,6,8-trinitro-1H-quinolin-2-one

Registries:
    PubChem CID 4098487
    PubChem ID 6019929