1-(2-methoxy-5-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 1-(2-methoxy-5-methyl-3-nitro-phenyl)ethanone Openeye Name: 1-(2-methoxy-5-methyl-3-nitro-phenyl)ethanone CAS Name: 1-(2-methoxy-5-methyl-3-nitrophenyl)ethanone IUPAC Name: 1-(2-methoxy-5-methyl-3-nitrophenyl)ethanone Traditional Name: 1-(2-methoxy-5-methyl-3-nitro-phenyl)ethanone Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-6-4-8(7(2)12)10(15-3)9(5-6)11(13)14/h4-5H,1-3H3