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

Systemtic Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17N3O5/c1-14-4-3-5-15(12-14)21-23-22(30-24-21)19-13-16(25(26)27)6-11-20(19)29-18-9-7-17(28-2)8-10-18/h3-13H,1-2H3