Structure Information
Compound Identification
SMILES
CC1=NNC(=O)C1C1C\C(NN(C(N)=O)C1=O)=C1/C=NC2=CC=CC=C12
InChIKey
InChIKey=ZBUCHWGRVJIZMB-QBFSEMIESA-N
Formula
C17H16N6O3
Mass
352.354
Compound Identification
SMILES
CC1=NNC(=O)C1C1C\C(NN(C(N)=O)C1=O)=C1/C=NC2=CC=CC=C12
InChIKey
InChIKey=ZBUCHWGRVJIZMB-QBFSEMIESA-N
Formula
C17H16N6O3
Mass
352.354