Biacetyl monooxime
Molecular Formula:
C
4
H
7
NO
2
InChI:
InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChIKey:
InChIKey=FSEUPUDHEBLWJY-HWKANZROBV
SMILES:
CC(=NO)C(=O)C
Names:
Biacetyl monooxime
(3E)-3-hydroxyiminobutan-2-one
2,3-Butanedione, monooxime
Registries:
PubChem CID 6409633
PubChem ID 10332521
