N-(3-ethanoylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11(20)12-4-3-5-13(8-12)18-17(21)10-25-16-7-6-14(24-2)9-15(16)19(22)23/h3-9H,10H2,1-2H3,(H,18,21)