PubChem10257566
Molecular Formula:
C
8
H
14
BrN
2
O
2
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