Molecular Formula: C11H17N3O3
InChI: InChI=1/C11H17N3O3/c1-2-12-5-7-13(8-6-12)9-10-3-4-11(17-10)14(15)16/h3-4H,2,5-9H2,1H3
InChIKey: InChIKey=KDFIFYPLKBQDDT-UHFFFAOYAQ
SMILES: CCN1CCN(CC1)CC2=CC=C(O2)[N+](=O)[O-]
Names:
1-ethyl-4-[(5-nitro-2-furyl)methyl]piperazine
Registries:
PubChem CID 765557
PubChem ID 3318526
