1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-p-phenetyl-ethanone Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-3-23-13-6-4-12(5-7-13)16(19)11-24-17-9-8-14(22-2)10-15(17)18(20)21/h4-10H,3,11H2,1-2H3