Molecular Formula: C5H9NO
InChI: InChI=1/C5H9NO/c1-3-5(2)4-6-7/h3-4,7H,1-2H3/b5-3+,6-4-
InChIKey: InChIKey=XUJRIQCLSRINJB-UZNMPDEFBL
SMILES: CC=C(C)C=NO
Names:
NSC38216
(NZ)-N-[(E)-2-methylbut-2-enylidene]hydroxylamine
Registries:
PubChem CID 6374544
PubChem ID 94332
