2,3-diiminobutane-1,1,4,4-tetracarbonitrile
Molecular Formula:
C
8
H
4
N
6
InChI:
InChI=1/C8H4N6/c9-1-5(2-10)7(13)8(14)6(3-11)4-12/h5-6,13-14H/b13-7+,14-8+
InChIKey:
InChIKey=XMQDYZNLLYAPNP-FNCQTZNRBR
SMILES:
C(#N)C(C#N)C(=N)C(=N)C(C#N)C#N
Names:
NSC45873
2,3-diiminobutane-1,1,4,4-tetracarbonitrile
Registries:
PubChem CID 240019
PubChem ID 99424