Molecular Formula: C8H6N4O2
InChI: InChI=1/C8H6N4O2/c13-7(11-3-1-9-5-11)8(14)12-4-2-10-6-12/h1-6H
InChIKey: InChIKey=ONRNRVLJHFFBJG-UHFFFAOYAZ
SMILES: C1=CN(C=N1)C(=O)C(=O)N2C=CN=C2
Names:
1,2-diimidazol-1-ylethane-1,2-dione
Registries:
PubChem CID 100439
PubChem ID 10231325