Molecular Formula: C6H7N3O2
InChI: InChI=1/C6H7N3O2/c1-5(10)2-6(11)9-3-7-8-4-9/h3-4H,2H2,1H3
InChIKey: InChIKey=VHIJJARQEONSNL-UHFFFAOYAJ
SMILES: CC(=O)CC(=O)N1C=NN=C1
Names:
1-(1,2,4-triazol-4-yl)butane-1,3-dione
Registries:
PubChem CID 4457549
PubChem ID 10186011