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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 2-(2-methoxy-5-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=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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