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

Systemtic Name: 3-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H11N5O7S MolecularWeight: 441.37424

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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(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O7S/c24-15-9-14(17(25)21(15)11-4-2-1-3-5-11)31-18-20-19-16(30-18)10-6-12(22(26)27)8-13(7-10)23(28)29/h1-8,14H,9H2