Structure Information
Compound Identification
SMILES
[Fe+3].[SH+]C([SH+])=C(C#N)C#N.[SH+]C([SH+])=C(C#N)C#N.[SH+]C([SH+])=C(C#N)C#N.CCC[N+](CCC)(CCC)CCC
InChIKey
InChIKey=NJWVGOVJGVYWJU-UHFFFAOYSA-N
Formula
C24H34FeN7S6
Mass
668.78
Compound Identification
SMILES
[Fe+3].[SH+]C([SH+])=C(C#N)C#N.[SH+]C([SH+])=C(C#N)C#N.[SH+]C([SH+])=C(C#N)C#N.CCC[N+](CCC)(CCC)CCC
InChIKey
InChIKey=NJWVGOVJGVYWJU-UHFFFAOYSA-N
Formula
C24H34FeN7S6
Mass
668.78