N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-24-15-6-4-3-5-12(15)10-18-26-11-17(21)19-14-8-7-13(20(22)23)9-16(14)25-2/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-