(2E)-2-hydroxyimino-N-[3-(methyl-prop-2-enyl-amino)propyl]acetamide

Molecular Formula: C₉H₁₇N₃O₂

InChI: InChI=1/C9H17N3O2/c1-3-6-12(2)7-4-5-10-9(13)8-11-14/h3,8,14H,1,4-7H2,2H3,(H,10,13)/b11-8+/f/h10H

InChIKey: InChIKey=SBHAPPAEDOSGBF-FAIGNXOIDU
SMILES: CN(CCCNC(=O)C=NO)CC=C

Names:
    (2E)-2-hydroxyimino-N-[3-(methyl-prop-2-enyl-amino)propyl]acetamide

Registries:
    PubChem CID 6878823
    PubChem ID 11613660