Structure Information
Compound Identification
SMILES
NC1=C2C=CC=C(O)C2=C(C=C1)\N=N\C1=CC=CC=C1
InChIKey
InChIKey=JWOZRIGMPUGFIA-VHEBQXMUSA-N
Formula
C16H13N3O
Mass
263.3
Compound Identification
SMILES
NC1=C2C=CC=C(O)C2=C(C=C1)\N=N\C1=CC=CC=C1
InChIKey
InChIKey=JWOZRIGMPUGFIA-VHEBQXMUSA-N
Formula
C16H13N3O
Mass
263.3