Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)\C=N/NC(=O)CN1N=NC(=N1)C1=CC=CC=C1
InChIKey
InChIKey=DNORZHBGIGACFG-PXNMLYILSA-N
Formula
C14H11IN6O2
Mass
422.186
Compound Identification
SMILES
IC1=CC=C(O1)\C=N/NC(=O)CN1N=NC(=N1)C1=CC=CC=C1
InChIKey
InChIKey=DNORZHBGIGACFG-PXNMLYILSA-N
Formula
C14H11IN6O2
Mass
422.186