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

Systemtic Name: N-(3-methoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-23-15-7-3-5-13(9-15)18-16(20)11-24-17-10-12-4-2-6-14(8-12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10-