2-(3-nitro-4-quinolin-8-yloxy-phenyl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitro-4-quinolin-8-yloxy-phenyl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[3-nitro-4-(8-quinolyloxy)phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[3-nitro-4-(8-quinolinyloxy)phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(3-nitro-4-quinolin-8-yloxyphenyl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[3-nitro-4-(8-quinolyloxy)phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c28-27(29)18-14-17(23-26-25-22(31-23)16-6-2-1-3-7-16)11-12-19(18)30-20-10-4-8-15-9-5-13-24-21(15)20/h1-14H