Molecular Formula: C4H2N4
InChI: InChI=1/C4H2N4/c5-1-3(7)4(8)2-6/h7-8H/b7-3+,8-4+
InChIKey: InChIKey=JUFLTGRGLUCRCU-FCXRPNKRBJ
SMILES: C(#N)C(=N)C(=N)C#N
Names:
2,3-diiminobutanedinitrile
Registries:
PubChem CID 119924
PubChem ID 10238728