N-[(3-methoxyphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-m-anisyl-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-24-15-7-4-5-13(9-15)10-18-17(21)12-25-19-11-14-6-2-3-8-16(14)20(22)23/h2-9,11H,10,12H2,1H3,(H,18,21)/b19-11-