Molecular Formula: C16H13N3O5
InChIKey: InChIKey=YWVWXHLYVSCGTD-UHFFFAOYAM
SMILES: COC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
5-[(2-methoxyphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
Registries:
PubChem CID 753471
PubChem ID 8203038