Molecular Formula: C14H9N5O4
InChIKey: InChIKey=SCWZUXMNYXTRHN-WYUMXYHSCP
SMILES: C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4089820
PubChem ID 6008482