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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-2-26-15-9-5-13(6-10-15)17-20-21-18(27-17)19-16(23)11-12-3-7-14(8-4-12)22(24)25/h3-10H,2,11H2,1H3,(H,19,21,23)