Structure Information
Compound Identification
SMILES
CN1N=NN(C1=O)C1=C(C=CC(=C1)[N+]([O-])=O)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=GAKNFJHRAPTALZ-UHFFFAOYSA-N
Formula
C15H12N6O5
Mass
356.298
Compound Identification
SMILES
CN1N=NN(C1=O)C1=C(C=CC(=C1)[N+]([O-])=O)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=GAKNFJHRAPTALZ-UHFFFAOYSA-N
Formula
C15H12N6O5
Mass
356.298