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

Systemtic Name: 1-(4-nitrophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-nitrophenyl)-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-nitrophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-nitrophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-nitrophenyl)-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-quinone Formula: C17H11N5O5S MolecularWeight: 397.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O5S/c23-14-9-13(16(24)21(14)11-1-3-12(4-2-11)22(25)26)28-17-20-19-15(27-17)10-5-7-18-8-6-10/h1-8,13H,9H2