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

Systemtic Name: 2-[4-[5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[4-[5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[5-[(4-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(=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

InChI

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