N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H20N4O6/c1-3-28-16-10-7-14(12-17(16)29-4-2)19-22-23-20(30-19)21-18(25)11-13-5-8-15(9-6-13)24(26)27/h5-10,12H,3-4,11H2,1-2H3,(H,21,23,25)