1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H17N3O7/c1-12(20-22-23-21(31-20)13-3-5-15(6-4-13)24(26)27)30-19(25)9-14-11-29-18-10-16(28-2)7-8-17(14)18/h3-8,10-12H,9H2,1-2H3