(3,5-dinitrophenyl)-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone

Molecular Formula: C₁₇H₂₁N₃O₅

InChI: InChI=1/C17H21N3O5/c1-11-6-7-12-4-2-3-5-16(12)18(11)17(21)13-8-14(19(22)23)10-15(9-13)20(24)25/h8-12,16H,2-7H2,1H3

InChIKey: InChIKey=HBLSRPRAUIYMFC-UHFFFAOYAG
SMILES: CC1CCC2CCCCC2N1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    (3,5-dinitrophenyl)-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone

Registries:
    PubChem CID 4156468
    PubChem ID 8367820