1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-20-14-4-2-3-11(9-14)15(17)10-21-13-7-5-12(6-8-13)16(18)19/h2-9H,10H2,1H3