2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Formula: C22H13N5O3 MolecularWeight: 395.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O3/c28-27(29)17-10-8-15(9-11-17)21-25-26-22(30-21)18-13-16-7-4-12-23-20(16)24-19(18)14-5-2-1-3-6-14/h1-13H