Structure Information
Compound Identification
SMILES
OC1(N=CN[N+]2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1
InChIKey
InChIKey=XFOBFIKZPNGHJD-UHFFFAOYSA-N
Formula
C17H14N3O
Mass
276.318
Compound Identification
SMILES
OC1(N=CN[N+]2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1
InChIKey
InChIKey=XFOBFIKZPNGHJD-UHFFFAOYSA-N
Formula
C17H14N3O
Mass
276.318