2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: 2-methyl-N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-methyl-N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: 2-methyl-N-(3-methyl-4-nitro-phenyl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(2)11(14)12-9-4-5-10(13(15)16)8(3)6-9/h4-7H,1-3H3,(H,12,14)