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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H13N3O3/c1-9-2-4-10(5-3-9)14-16-15-11(20-14)8-17-12(18)6-7-13(17)19/h2-5H,6-8H2,1H3