1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)propane-1,3-dione

Systemtic Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)propane-1,3-dione Openeye Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitro-phenyl)-2-(2-oxooxazolidin-3-yl)propane-1,3-dione CAS Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitrophenyl)-2-(2-oxo-3-oxazolidinyl)propane-1,3-dione IUPAC Name: 1-cyclopropyl-3-(4-methylsulfonyl-2-nitrophenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)propane-1,3-dione Traditional Name: 1-cyclopropyl-2-(2-ketooxazolidin-3-yl)-3-(4-mesyl-2-nitro-phenyl)propane-1,3-dione Formula: C16H16N2O8S MolecularWeight: 396.37184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C(=O)C2CC2)N3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C(C(=O)C2CC2)N3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O8S/c1-27(24,25)10-4-5-11(12(8-10)18(22)23)15(20)13(14(19)9-2-3-9)17-6-7-26-16(17)21/h4-5,8-9,13H,2-3,6-7H2,1H3