N-(4-ethanoylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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