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

Systemtic Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-phenyl-1,2,4-oxadiazole Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O5/c1-27-16-8-10-17(11-9-16)28-19-12-7-15(24(25)26)13-18(19)21-22-20(23-29-21)14-5-3-2-4-6-14/h2-13H,1H3