Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=NC=C(C=C1)C#C
InChIKey
InChIKey=ZCSPZVBBZKXFHF-UHFFFAOYSA-M
Formula
C8H4NO2
Mass
146.126
Compound Identification
SMILES
[O-]C(=O)C1=NC=C(C=C1)C#C
InChIKey
InChIKey=ZCSPZVBBZKXFHF-UHFFFAOYSA-M
Formula
C8H4NO2
Mass
146.126