(4S,5S)-4-ethanoyl-5-(3-nitrophenyl)oxolan-2-one

Systemtic Name: (4S,5S)-4-ethanoyl-5-(3-nitrophenyl)oxolan-2-one Openeye Name: (4S,5S)-4-acetyl-5-(3-nitrophenyl)tetrahydrofuran-2-one CAS Name: (4S,5S)-4-acetyl-5-(3-nitrophenyl)-2-oxolanone IUPAC Name: (4S,5S)-4-acetyl-5-(3-nitrophenyl)oxolan-2-one Traditional Name: (4S,5S)-4-acetyl-5-(3-nitrophenyl)tetrahydrofuran-2-one Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)OC1C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-7(14)10-6-11(15)18-12(10)8-3-2-4-9(5-8)13(16)17/h2-5,10,12H,6H2,1H3/t10-,12-/m1/s1