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

Systemtic Name: N-(4-methoxy-5-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4-methoxy-5-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-5-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(4-methoxy-5-methyl-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-5-methyl-2-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C10H12N2O4/c1-6-4-8(11-7(2)13)9(12(14)15)5-10(6)16-3/h4-5H,1-3H3,(H,11,13)