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

Systemtic Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(Z)-(2-nitrobenzylidene)amino]oxy-N-(2-propoxyphenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-11-25-17-10-6-4-8-15(17)20-18(22)13-26-19-12-14-7-3-5-9-16(14)21(23)24/h3-10,12H,2,11,13H2,1H3,(H,20,22)/b19-12-