3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]oxazolidin-2-one CAS Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]oxazolidin-2-one Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-11-1-3-12(4-2-11)18-9-15(24-16(18)20)10-23-14-7-5-13(6-8-14)19(21)22/h1-8,15H,9-10H2