2-[[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethoxy]benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CCOC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CCOC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C19H16N4O5/c24-18-21-19(25)28-23(18)12-13-6-8-15(9-7-13)26-11-10-16-20-17(27-22-16)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,21,24,25)