Structure Information
Compound Identification
SMILES
NC(=N)C1=CC2=C(N\C(N2)=C2/C(O)=CC=CC2=O)C=C1
InChIKey
InChIKey=BVIFFFMRJPFDPM-OWBHPGMISA-N
Formula
C14H12N4O2
Mass
268.276
Compound Identification
SMILES
NC(=N)C1=CC2=C(N\C(N2)=C2/C(O)=CC=CC2=O)C=C1
InChIKey
InChIKey=BVIFFFMRJPFDPM-OWBHPGMISA-N
Formula
C14H12N4O2
Mass
268.276