Molecular Formula: C9H18ClN3O2
InChIKey: InChIKey=MUHPTBKDTAZKMW-CZWGGFCEDJ
SMILES: C1CC[NH+](CC1)CCNC(=O)C=NO.[Cl-]
Names:
(2E)-2-hydroxyimino-N-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]acetamide chloride
Registries:
PubChem CID 9570368
PubChem ID 11620635