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

Systemtic Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]oxiran-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)vinyl]oxiran-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxiranyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]oxiran-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)vinyl]oxiran-2-yl]-phenyl-methanone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(O2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-16(13-4-2-1-3-5-13)17-15(22-17)11-8-12-6-9-14(10-7-12)18(20)21/h1-11,15,17H/b11-8+/t15-,17+/m1/s1