1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidine-2,5-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3/c18-12-6-7-13(19)17(12)9-8-11-15-16-14(20-11)10-4-2-1-3-5-10/h1-5H,6-9H2