2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamidine CAS Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamidine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC/C(=N/O)/N

InChI

InChI=1S/C10H10N4O3/c11-9(14-15)5-16-8-3-1-7(2-4-8)10-13-12-6-17-10/h1-4,6,15H,5H2,(H2,11,14)