ethene-1,1,2-tricarbonitrile
Molecular Formula:
C
5
HN
3
InChI:
InChI=1/C5HN3/c6-2-1-5(3-7)4-8/h1H
InChIKey:
InChIKey=ZRSVHSCCNNSGKM-UHFFFAOYAP
SMILES:
C(=C(C#N)C#N)C#N
Names:
ethene-1,1,2-tricarbonitrile
Registries:
PubChem CID 136784
PubChem ID 10244719