1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione

Systemtic Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione Openeye Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione CAS Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitrophenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione IUPAC Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitrophenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione Traditional Name: 1-cyclopropyl-3-(4-mesyl-2-nitro-phenyl)-2-(1,2,4-oxadiazol-5-yl)propane-1,3-dione Formula: C15H13N3O7S MolecularWeight: 379.34462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C2=NC=NO2)C(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C2=NC=NO2)C(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7S/c1-26(23,24)9-4-5-10(11(6-9)18(21)22)14(20)12(13(19)8-2-3-8)15-16-7-17-25-15/h4-8,12H,2-3H2,1H3