N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c1-2-27-14-8-4-5-11-10-15(28-16(11)14)18-21-22-19(29-18)20-17(24)12-6-3-7-13(9-12)23(25)26/h3-10H,2H2,1H3,(H,20,22,24)