3-(3-nitrophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-nitrophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-nitrophenyl)-5-(2-phenyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(3-nitrophenyl)-5-(2-phenyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-nitrophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-nitrophenyl)-5-(2-phenyl-4-quinolyl)-1,2,4-oxadiazole Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O3/c28-27(29)17-10-6-9-16(13-17)22-25-23(30-26-22)19-14-21(15-7-2-1-3-8-15)24-20-12-5-4-11-18(19)20/h1-14H