2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-oxadiazole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-20(2,3)16-9-7-15(8-10-16)19-22-21-18(26-19)13-6-14-4-11-17(12-5-14)23(24)25/h4-13H,1-3H3/b13-6+