2-(4-nitrophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(4-phenylfurazan-3-yl)acetamide Formula: C16H12N4O5 MolecularWeight: 340.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-14(10-24-13-8-6-12(7-9-13)20(22)23)17-16-15(18-25-19-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19,21)