N-[(4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-methylbenzyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-13-6-8-14(9-7-13)10-18-17(21)12-24-19-11-15-4-2-3-5-16(15)20(22)23/h2-9,11H,10,12H2,1H3,(H,18,21)/b19-11-