Molecular Formula: C10H9N3O7
InChI: InChI=1/C10H9N3O7/c1-2-18-8(14)5-12-10(15)20-9(11-12)6-3-4-7(19-6)13(16)17/h3-4H,2,5H2,1H3
InChIKey: InChIKey=CPLLQPUCYJDKLL-UHFFFAOYAZ
SMILES: CCOC(=O)CN1C(=O)OC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Names:
ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate
NSC273403
52980-54-8
Registries:
PubChem CID 321557
PubChem ID 141765
