[(2S,3S)-3-(4-methoxy-2-nitro-phenyl)oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-(4-methoxy-2-nitro-phenyl)oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-(4-methoxy-2-nitro-phenyl)oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-(4-methoxy-2-nitrophenyl)-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-(4-methoxy-2-nitrophenyl)oxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-(4-methoxy-2-nitro-phenyl)oxiran-2-yl]methanol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(O2)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2[C@@H](O2)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-15-6-2-3-7(8(4-6)11(13)14)10-9(5-12)16-10/h2-4,9-10,12H,5H2,1H3/t9-,10-/m0/s1