2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Formula: C19H16BrN5O4 MolecularWeight: 458.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN5O4/c20-13-5-3-12(4-6-13)17-22-18(29-23-17)16-2-1-11-24(16)19(26)21-14-7-9-15(10-8-14)25(27)28/h3-10,16H,1-2,11H2,(H,21,26)