2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-24-12-4-5-13(14(8-12)20(22)23)19-17(21)10-26-15-6-3-11(9-18)7-16(15)25-2/h3-8H,10H2,1-2H3,(H,19,21)