2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C17H16N2O6/c1-11-3-4-13(19(22)23)8-15(11)18-17(21)10-25-16-6-5-14(24-2)7-12(16)9-20/h3-9H,10H2,1-2H3,(H,18,21)