Structure Information
Compound Identification
SMILES
[Na+].NC1=CC=C(C=C1)C#[C-]
InChIKey
InChIKey=SPSOOZDWEFXOMW-UHFFFAOYSA-N
Formula
C8H6NNa
Mass
139.133
Compound Identification
SMILES
[Na+].NC1=CC=C(C=C1)C#[C-]
InChIKey
InChIKey=SPSOOZDWEFXOMW-UHFFFAOYSA-N
Formula
C8H6NNa
Mass
139.133