Molecular Formula: C6H6N2O
InChI: InChI=1/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3
InChIKey: InChIKey=DBZAKQWXICEWNW-UHFFFAOYAU
SMILES: CC(=O)C1=NC=CN=C1
Names:
Acetylpyrazine
Ethanone, 1-pyrazinyl-
Ketone, methyl pyrazinyl
NSC72374
1-pyrazin-2-ylethanone
2-ACETYLPYRAZINE
22047-25-2
Registries:
PubChem CID 30914
PubChem ID 115119
