1-(4-ethoxyphenyl)-2-(5-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-(5-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(5-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(5-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(5-methyl-2-nitrophenoxy)ethanone Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-1-p-phenetyl-ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-3-22-14-7-5-13(6-8-14)16(19)11-23-17-10-12(2)4-9-15(17)18(20)21/h4-10H,3,11H2,1-2H3