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

Systemtic Name: (2R,3S)-2-(4-nitrophenyl)-3-phenyl-oxirane Openeye Name: (2R,3S)-2-(4-nitrophenyl)-3-phenyl-oxirane CAS Name: (2R,3S)-2-(4-nitrophenyl)-3-phenyloxirane IUPAC Name: (2R,3S)-2-(4-nitrophenyl)-3-phenyloxirane Traditional Name: (2R,3S)-2-(4-nitrophenyl)-3-phenyl-oxirane Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-15(17)12-8-6-11(7-9-12)14-13(18-14)10-4-2-1-3-5-10/h1-9,13-14H/t13-,14+/m0/s1