2-(4-ethanoylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(19)12-5-7-15(8-6-12)23-10-16(20)17-13-3-2-4-14(9-13)18(21)22/h2-9H,10H2,1H3,(H,17,20)