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

Systemtic Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxy-3-methyl-2-benzofuranyl)-5-(3-methyl-5-nitro-4-imidazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxy-3-methyl-1-benzofuran-2-yl)-5-(3-methyl-5-nitroimidazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxy-3-methyl-benzofuran-2-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazole Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-8-11-9(24-3)5-4-6-10(11)25-13(8)16-19-18-15(26-16)12-14(21(22)23)17-7-20(12)2/h4-7H,1-3H3