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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-2-13-7-9-15(10-8-13)19-17(21)12-24-18-11-14-5-3-4-6-16(14)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-11-