Molecular Formula: C18H17N5P+
InChIKey: InChIKey=PLXKZQNCINPUTA-UHFFFAOYAJ
SMILES: C1=C(C=C(C=C1C#N)C#N)C[P+](CCC#N)(CCC#N)CCC#N
Names:
tris(2-cyanoethyl)-[(3,5-dicyanophenyl)methyl]phosphanium
Registries:
PubChem CID 2776770
PubChem ID 4806893