Structure Information
Compound Identification
SMILES
C1CC2=C(C1)C(=NN2)C1=NC(=NO1)C1=CC=CC=N1
InChIKey
InChIKey=SFCZVAZOKXYDLX-UHFFFAOYSA-N
Formula
C13H11N5O
Mass
253.265
Compound Identification
SMILES
C1CC2=C(C1)C(=NN2)C1=NC(=NO1)C1=CC=CC=N1
InChIKey
InChIKey=SFCZVAZOKXYDLX-UHFFFAOYSA-N
Formula
C13H11N5O
Mass
253.265