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

Systemtic Name: (2S,3R)-2-(2-nitrophenyl)-3-phenyl-oxirane Openeye Name: (2S,3R)-2-(2-nitrophenyl)-3-phenyl-oxirane CAS Name: (2S,3R)-2-(2-nitrophenyl)-3-phenyloxirane IUPAC Name: (2S,3R)-2-(2-nitrophenyl)-3-phenyloxirane Traditional Name: (2S,3R)-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-15(17)12-9-5-4-8-11(12)14-13(18-14)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14+/m1/s1