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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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