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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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