2-(4-tert-butylphenyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-12-5-6-14(11-16(12)22(23)24)18-21-20-17(25-18)13-7-9-15(10-8-13)19(2,3)4/h5-11H,1-4H3