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

Systemtic Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(5-nitro-2-furyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxy-3-methyl-2-benzofuranyl)-5-(5-nitro-2-furanyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(5-nitro-2-furyl)-1,3,4-oxadiazole Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-8-13-9(22-2)4-3-5-10(13)24-14(8)16-18-17-15(25-16)11-6-7-12(23-11)19(20)21/h3-7H,1-2H3