2-(4-tert-butylphenyl)-5-[2-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[2-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[2-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[2-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[2-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[2-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-1,3,4-oxadiazole Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC(=CN=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-23(2,3)15-6-4-14(5-7-15)21-26-27-22(32-21)19-11-17(28(29)30)8-9-20(19)31-18-10-16(24)12-25-13-18/h4-13H,1-3H3