2-[(1R,2R)-1-methyl-2-(4-nitrophenyl)-5-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: 2-[(1R,2R)-1-methyl-2-(4-nitrophenyl)-5-oxidanylidene-cyclopentyl]ethanoate Openeye Name: 2-[(1R,2R)-1-methyl-2-(4-nitrophenyl)-5-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R)-1-methyl-2-(4-nitrophenyl)-5-oxocyclopentyl]acetate IUPAC Name: 2-[(1R,2R)-1-methyl-2-(4-nitrophenyl)-5-oxocyclopentyl]acetate Traditional Name: 2-[(1R,5R)-2-keto-1-methyl-5-(4-nitrophenyl)cyclopentyl]acetate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H15NO5/c1-14(8-13(17)18)11(6-7-12(14)16)9-2-4-10(5-3-9)15(19)20/h2-5,11H,6-8H2,1H3,(H,17,18)/p-1/t11-,14-/m1/s1