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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-25-12-8-6-11(7-9-12)16-17(20-27-19-16)18-15(22)10-26-14-5-3-2-4-13(14)21(23)24/h2-9H,10H2,1H3,(H,18,20,22)