2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-(2-phenylethynyl)benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CN3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CN3C(=O)NC(=O)O3

InChI

InChI=1S/C17H12N2O3/c20-16-18-17(21)22-19(16)12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H,12H2,(H,18,20,21)