2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(4-methylphenoxy)-1-(3-nitrophenyl)ethanone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-11-5-7-14(8-6-11)20-10-15(17)12-3-2-4-13(9-12)16(18)19/h2-9H,10H2,1H3