Structure Information
Compound Identification
SMILES
[O-]C1=C([N+]#N)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=WVAQKKVQDJQOMK-UHFFFAOYSA-N
Formula
C11H7N3O
Mass
197.197
Compound Identification
SMILES
[O-]C1=C([N+]#N)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=WVAQKKVQDJQOMK-UHFFFAOYSA-N
Formula
C11H7N3O
Mass
197.197