Structure Information
Compound Identification
SMILES
OC1=C([N+]#N)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=WVAQKKVQDJQOMK-UHFFFAOYSA-O
Formula
C11H8N3O
Mass
198.204
Compound Identification
SMILES
OC1=C([N+]#N)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=WVAQKKVQDJQOMK-UHFFFAOYSA-O
Formula
C11H8N3O
Mass
198.204