N-(2-ethanoylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-11(21)13-4-2-3-5-14(13)18-17(22)10-25-16-7-6-12(9-20)8-15(16)19(23)24/h2-9H,10H2,1H3,(H,18,22)