2-azanyl-3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide CAS Name: 2-amino-3-methyl-N-(2-methyl-4-nitrophenyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(2-methyl-4-nitrophenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(2-methyl-4-nitro-phenyl)butyramide Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7(2)11(13)12(16)14-10-5-4-9(15(17)18)6-8(10)3/h4-7,11H,13H2,1-3H3,(H,14,16)