1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C17H17NO6 MolecularWeight: 331.31998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-11-4-6-15(13(8-11)18(20)21)24-10-14(19)12-5-7-16(22-2)17(9-12)23-3/h4-9H,10H2,1-3H3