2-(4-ethanoylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-11-3-4-14(9-16(11)18(21)22)17(20)10-23-15-7-5-13(6-8-15)12(2)19/h3-9H,10H2,1-2H3