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

Systemtic Name: 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-2-12-6-8-15(9-7-12)21-11-16(18)13-4-3-5-14(10-13)17(19)20/h3-10H,2,11H2,1H3