Structure Information
Compound Identification
SMILES
[C-]#[N+]C1=C(N=C2NNC=C2C1C1=CC=CC2=NON=C12)C1CC1
InChIKey
InChIKey=JKFUIIRWGDSNCV-UHFFFAOYSA-N
Formula
C16H12N6O
Mass
304.313
Compound Identification
SMILES
[C-]#[N+]C1=C(N=C2NNC=C2C1C1=CC=CC2=NON=C12)C1CC1
InChIKey
InChIKey=JKFUIIRWGDSNCV-UHFFFAOYSA-N
Formula
C16H12N6O
Mass
304.313