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

Systemtic Name: 2-[4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H14N4O6/c18-15(22)9-25-12-7-5-11(6-8-12)17-19-16(27-20-17)10-26-14-4-2-1-3-13(14)21(23)24/h1-8H,9-10H2,(H2,18,22)