Structure Information
Compound Identification
SMILES
NC1=CC2=C(NC3=CC=CC(=C3)C#C)C(=CN=C2C=C1)C#N
InChIKey
InChIKey=MJPIXAAXFZASFT-UHFFFAOYSA-N
Formula
C18H12N4
Mass
284.322
Compound Identification
SMILES
NC1=CC2=C(NC3=CC=CC(=C3)C#C)C(=CN=C2C=C1)C#N
InChIKey
InChIKey=MJPIXAAXFZASFT-UHFFFAOYSA-N
Formula
C18H12N4
Mass
284.322