(2R)-2-[(4-methoxy-2-nitro-phenoxy)methyl]oxirane

Systemtic Name: (2R)-2-[(4-methoxy-2-nitro-phenoxy)methyl]oxirane Openeye Name: (2R)-2-[(4-methoxy-2-nitro-phenoxy)methyl]oxirane CAS Name: (2R)-2-[(4-methoxy-2-nitrophenoxy)methyl]oxirane IUPAC Name: (2R)-2-[(4-methoxy-2-nitrophenoxy)methyl]oxirane Traditional Name: (2R)-2-[(4-methoxy-2-nitro-phenoxy)methyl]oxirane Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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