1-[(2S,3R)-3-(4-nitrophenyl)oxiran-2-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-(4-nitrophenyl)oxiran-2-yl]ethanone Openeye Name: 1-[(2S,3R)-3-(4-nitrophenyl)oxiran-2-yl]ethanone CAS Name: 1-[(2S,3R)-3-(4-nitrophenyl)-2-oxiranyl]ethanone IUPAC Name: 1-[(2S,3R)-3-(4-nitrophenyl)oxiran-2-yl]ethanone Traditional Name: 1-[(2S,3R)-3-(4-nitrophenyl)oxiran-2-yl]ethanone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[C@@H]1[C@H](O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-6(12)9-10(15-9)7-2-4-8(5-3-7)11(13)14/h2-5,9-10H,1H3/t9-,10-/m1/s1