Molecular Formula: C6H13N3O2
InChI: InChI=1/C6H13N3O2/c1-9(2)4-3-7-6(10)5-8-11/h5,11H,3-4H2,1-2H3,(H,7,10)/b8-5+/f/h7H
InChIKey: InChIKey=AMGKZZYRXXCAIQ-SIGHJRMODY
SMILES: CN(C)CCNC(=O)C=NO
Names:
(2E)-N-(2-dimethylaminoethyl)-2-hydroxyimino-acetamide
Registries:
PubChem CID 9614845
PubChem ID 11618116