Structure Information
Compound Identification
SMILES
COC1=CC2=C(NC(=O)C(C)(OC(C)=O)C3=NN=NN23)C=C1
InChIKey
InChIKey=OJABQKSBZDUMKX-UHFFFAOYSA-N
Formula
C13H13N5O4
Mass
303.278
Compound Identification
SMILES
COC1=CC2=C(NC(=O)C(C)(OC(C)=O)C3=NN=NN23)C=C1
InChIKey
InChIKey=OJABQKSBZDUMKX-UHFFFAOYSA-N
Formula
C13H13N5O4
Mass
303.278