2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O4/c1-14-8-10-18(12-15(14)2)28-20-11-9-17(13-19(20)25(26)27)22-24-23-21(29-22)16-6-4-3-5-7-16/h3-13H,1-2H3