[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-(4-nitrophenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-13(10-4-2-1-3-5-10)15-14(20-15)11-6-8-12(9-7-11)16(18)19/h1-9,14-15H/t14-,15-/m0/s1