(2E)-1-(azepan-1-yl)-2-hydroxyimino-butane-1,3-dione

Molecular Formula: C10H16N2O3


InChI: InChI=1/C10H16N2O3/c1-8(13)9(11-15)10(14)12-6-4-2-3-5-7-12/h15H,2-7H2,1H3/b11-9+

InChIKey: InChIKey=WJHZMSXDQNZVEQ-PKNBQFBNBC
SMILES: CC(=O)C(=NO)C(=O)N1CCCCCC1

Names:
    (2E)-1-(azepan-1-yl)-2-hydroxyimino-butane-1,3-dione

Registries:
    PubChem CID 9614723
    PubChem ID 11617377