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

Systemtic Name: 3-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(2-chloro-4-nitro-phenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(2-chloro-4-nitrophenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(2-chloro-4-nitro-phenoxy)acetyl]oxazolidin-2-one Formula: C11H9ClN2O6 MolecularWeight: 300.65196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC(=O)N1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O6/c12-8-5-7(14(17)18)1-2-9(8)20-6-10(15)13-3-4-19-11(13)16/h1-2,5H,3-4,6H2