NSC28006

Molecular Formula: C8H14N4O2


InChI: InChI=1/C8H14N4O2/c13-9-11-5-6-12(10-14)8-4-2-1-3-7(8)11/h7-8H,1-6H2/t7-,8+

InChIKey: InChIKey=BABQCDNOGVSKTC-OCAPTIKFBN
SMILES: C1CCC2C(C1)N(CCN2N=O)N=O

Names:
    NSC28006
    (4aR,8aS)-1,4-dinitroso-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
    6335-63-3

Registries:
    PubChem CID 231571
    PubChem ID 88215