Molecular Formula: C10H2N4
InChI: InChI=1/C10H2N4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H
InChIKey: InChIKey=FAAXSAZENACQBT-UHFFFAOYAD
SMILES: C1=C(C(=CC(=C1C#N)C#N)C#N)C#N
Names:
benzene-1,2,4,5-tetracarbonitrile
Pyromellitic acid tetranitrile
Pyromellitic nitrile
Pyromellitic tetranitrile
Pyromellitonitrile (6CI)
Pyromellitotetranitrile
Tetracyanobenzene
1,2,4,5-BENZENETETRACARBONITRILE
1,2,4,5-Benzenetetranitrile
1,2,4,5-Benzentetrakarbonitril [Czech]
1,2,4,5-Tetracyanobenzene
Registries:
PubChem CID 12838
PubChem ID 156184
