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

Systemtic Name: 3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-15-10-14(17(24)21(15)12-4-2-1-3-5-12)28-18-20-19-16(27-18)11-6-8-13(9-7-11)22(25)26/h1-9,14H,10H2