Molecular Formula: C17H17N7O5
InChIKey: InChIKey=SJBHAXQQNODGFM-UHFFFAOYAQ
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CCO)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4790998
Registries:
PubChem CID 3545382
PubChem ID 4790998