PubChem3304868
Molecular Formula:
C
11
H
14
N
2
O
2
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