Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=NNC2=NNC(=C2)C2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=SREKUIDGLQIWNA-UHFFFAOYSA-N
Formula
C16H16N6O3
Mass
340.343
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=NNC2=NNC(=C2)C2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=SREKUIDGLQIWNA-UHFFFAOYSA-N
Formula
C16H16N6O3
Mass
340.343