(2R)-1-(4-bromophenyl)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(4-bromophenyl)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(4-bromophenyl)-3-hydroxy-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C18H13BrN2O5 MolecularWeight: 417.21022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrN2O5/c1-10(22)15-16(13-4-2-3-5-14(13)21(25)26)20(18(24)17(15)23)12-8-6-11(19)7-9-12/h2-9,16,23H,1H3/t16-/m1/s1