Structure Information
Compound Identification
SMILES
O=C1N\C(=C/C#N)C(=O)N1NC1=NN2C=CN=C2C=C1
InChIKey
InChIKey=VFPGGPJBFNDVQY-CLTKARDFSA-N
Formula
C11H7N7O2
Mass
269.224
Compound Identification
SMILES
O=C1N\C(=C/C#N)C(=O)N1NC1=NN2C=CN=C2C=C1
InChIKey
InChIKey=VFPGGPJBFNDVQY-CLTKARDFSA-N
Formula
C11H7N7O2
Mass
269.224