2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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