(2R)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxirane

Systemtic Name: (2R)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxirane Openeye Name: (2R)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxirane CAS Name: (2R)-2-[(2-methoxy-5-nitrophenoxy)methyl]oxirane IUPAC Name: (2R)-2-[(2-methoxy-5-nitrophenoxy)methyl]oxirane Traditional Name: (2R)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxirane Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2CO2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC[C@H]2CO2

InChI

InChI=1S/C10H11NO5/c1-14-9-3-2-7(11(12)13)4-10(9)16-6-8-5-15-8/h2-4,8H,5-6H2,1H3/t8-/m1/s1