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

Systemtic Name: cyclopentyl-[(2S,3R)-3-(2-nitrophenyl)oxiran-2-yl]methanone Openeye Name: cyclopentyl-[(2S,3R)-3-(2-nitrophenyl)oxiran-2-yl]methanone CAS Name: cyclopentyl-[(2S,3R)-3-(2-nitrophenyl)-2-oxiranyl]methanone IUPAC Name: cyclopentyl-[(2S,3R)-3-(2-nitrophenyl)oxiran-2-yl]methanone Traditional Name: cyclopentyl-[(2S,3R)-3-(2-nitrophenyl)oxiran-2-yl]methanone Formula: C14H10NO4 MolecularWeight: 256.2335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(O2)C(=O)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2[C@H](O2)C(=O)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]

InChI

InChI=1S/C14H10NO4/c16-12(9-5-1-2-6-9)14-13(19-14)10-7-3-4-8-11(10)15(17)18/h1-8,13-14H/t13-,14-/m1/s1