Molecular Formula: C10H20N3O2+
InChIKey: InChIKey=ALGILQSGJJOLTN-UTORYREQDM
SMILES: C[N+]1(CCCCC1)CCNC(=O)C=NO
Names:
(2E)-2-hydroxyimino-N-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]acetamide
Registries:
PubChem CID 6891801
PubChem ID 11613924