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

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2,5-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3O3/c17-11-6-7-12(18)16(11)8-10-14-15-13(19-10)9-4-2-1-3-5-9/h1-5H,6-8H2