1-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pentan-1-ol

Systemtic Name: 1-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pentan-1-ol Openeye Name: 1-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pentan-1-ol CAS Name: 1-[(2S,3S)-3-(4-nitrophenyl)-2-oxiranyl]-1-pentanol IUPAC Name: 1-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pentan-1-ol Traditional Name: 1-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pentan-1-ol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCCC([C@H]1[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H17NO4/c1-2-3-4-11(15)13-12(18-13)9-5-7-10(8-6-9)14(16)17/h5-8,11-13,15H,2-4H2,1H3/t11?,12-,13-/m0/s1