2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxy-3-methyl-2-benzofuranyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-10-15-13(24-2)4-3-5-14(15)25-16(10)18-20-19-17(26-18)11-6-8-12(9-7-11)21(22)23/h3-9H,1-2H3