N-(3-ethanoylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-12(21)14-5-3-6-15(9-14)19-17(22)11-25-18-10-13-4-2-7-16(8-13)20(23)24/h2-10H,11H2,1H3,(H,19,22)/b18-10+