3-[2-(2-methoxy-5-nitro-phenoxy)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(2-methoxy-5-nitro-phenoxy)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(2-methoxy-5-nitro-phenoxy)ethyl]oxazolidin-2-one CAS Name: 3-[2-(2-methoxy-5-nitrophenoxy)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(2-methoxy-5-nitrophenoxy)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(2-methoxy-5-nitro-phenoxy)ethyl]oxazolidin-2-one Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2CCOC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2CCOC2=O

InChI

InChI=1S/C12H14N2O6/c1-18-10-3-2-9(14(16)17)8-11(10)19-6-4-13-5-7-20-12(13)15/h2-3,8H,4-7H2,1H3