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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-24-16-9-4-3-8-15(16)19-17(21)12-25-18-11-13-6-5-7-14(10-13)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-11-