2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O7/c1-26-13-5-7-14(8-6-13)27-10-16(23)19-18-21-20-17(29-18)11-28-15-4-2-3-12(9-15)22(24)25/h2-9H,10-11H2,1H3,(H,19,21,23)