PubChem10257566

Molecular Formula: C8H14BrN2O2


InChI: InChI=1/C8H14BrN2O2/c1-7(2)6(5-9)10(12)8(3,4)11(7)13/h5H2,1-4H3

InChIKey: InChIKey=WKVNQVWFXFZKAZ-UHFFFAOYAZ
SMILES: CC1(C(=[N+](C(N1[O])(C)C)[O-])CBr)C

Names:
    PubChem10257566

Registries:
    PubChem CID 171101
    PubChem ID 10257566