1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-9-14(7-8-15(11)17(19)20)22-10-16(18)12-3-5-13(21-2)6-4-12/h3-9H,10H2,1-2H3