2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(5-benzyloxy-4-methoxy-2-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(5-benzoxy-4-methoxy-2-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5/c1-28-19-13-18(25(26)27)17(12-20(19)29-14-15-8-4-2-5-9-15)22-24-23-21(30-22)16-10-6-3-7-11-16/h2-13H,14H2,1H3