PubChem3304868

Molecular Formula: C11H14N2O2


InChI: InChI=1/C11H14N2O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-7H2

InChIKey: InChIKey=NXXSXJOECHELRT-UHFFFAOYAO
SMILES: C1CCC2=C(C1)N(C3=C([N+]2=O)CCC3)[O-]

Names:
    PubChem3304868

Registries:
    PubChem CID 657779
    PubChem ID 3304868