3-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]oxazolidin-2-one CAS Name: 3-[4-(4-benzoyl-2-nitrophenoxy)phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(4-benzoyl-2-nitrophenoxy)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]oxazolidin-2-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-21(15-4-2-1-3-5-15)16-6-11-20(19(14-16)24(27)28)30-18-9-7-17(8-10-18)23-12-13-29-22(23)26/h1-11,14H,12-13H2