Molecular Formula: C5H5N5O
InChI: InChI=1/C5H5N5O/c6-2-1-5(11)9-10-3-7-8-4-10/h3-4H,1H2,(H,9,11)/f/h9H
InChIKey: InChIKey=BRCOGRHCTAWQRY-BGGKNDAXCJ
SMILES: C1=NN=CN1NC(=O)CC#N
Names:
2-cyano-N-(1,2,4-triazol-4-yl)acetamide
Registries:
PubChem CID 3564786
PubChem ID 4826304