N-(4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12-5-7-14(8-6-12)18-16(20)11-23-17-10-13-3-2-4-15(9-13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10-