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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-methoxyphenyl)ethanone Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15NO6/c1-21-13-6-3-11(4-7-13)14(18)10-23-16-9-12(17(19)20)5-8-15(16)22-2/h3-9H,10H2,1-2H3