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

Systemtic Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-nitrophenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-11-18-17(26-20-11)12-6-2-5-9-15(12)25-10-16(22)19-13-7-3-4-8-14(13)21(23)24/h2-9H,10H2,1H3,(H,19,22)