2-methoxy-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-methoxy-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-methoxy-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-methoxy-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-methoxy-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-methoxy-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-7-8(11-10(13)6-16-2)4-3-5-9(7)12(14)15/h3-5H,6H2,1-2H3,(H,11,13)