2-(2-methoxyphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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