(2E)-2-hydroxyimino-N-[3-(methyl-prop-2-enyl-amino)propyl]acetamide
Molecular Formula:
C
9
H
17
N
3
O
2
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