(2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane Openeye Name: (2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane CAS Name: (2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-19-13-8-4-11(5-9-13)15-14(20-15)10-2-6-12(7-3-10)16(17)18/h2-9,14-15H,1H3/t14-,15+/m1/s1