3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-methoxy-2-nitrophenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-methoxy-2-nitro-phenoxy)acetyl]oxazolidin-2-one Formula: C12H12N2O7 MolecularWeight: 296.23288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCOC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O7/c1-19-8-2-3-10(9(6-8)14(17)18)21-7-11(15)13-4-5-20-12(13)16/h2-3,6H,4-5,7H2,1H3