Molecular Formula: C9H17N3O2
InChI: InChI=1/C9H17N3O2/c13-9(8-11-14)10-4-7-12-5-2-1-3-6-12/h8,14H,1-7H2,(H,10,13)/b11-8+/f/h10H
InChIKey: InChIKey=IMOHZKRUHQOEHN-FAIGNXOIDT
SMILES: C1CCN(CC1)CCNC(=O)C=NO
Names:
(2E)-2-hydroxyimino-N-[2-(1-piperidyl)ethyl]acetamide
Registries:
PubChem CID 6864630
PubChem ID 11612368