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

Systemtic Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanol Openeye Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanol CAS Name: [(2R,3S)-3-(4-nitrophenyl)-2-oxiranyl]methanol IUPAC Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanol Traditional Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanol Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)CO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c11-5-8-9(14-8)6-1-3-7(4-2-6)10(12)13/h1-4,8-9,11H,5H2/t8-,9+/m1/s1