Molecular Formula: C16H13N3O4
InChIKey: InChIKey=RRQYTECQODXOEP-UHFFFAOYAZ
SMILES: COC1=CC=CC(=C1)C2=NC(=NO2)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
5-(3-methoxyphenyl)-3-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole
Registries:
PubChem CID 789863
PubChem ID 8219498