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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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