N-methyl-2-[(2-methyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-methyl-2-[(2-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-methyl-2-(2-methyl-4-nitro-anilino)acetamide CAS Name: N-methyl-2-(2-methyl-4-nitroanilino)acetamide IUPAC Name: N-methyl-2-(2-methyl-4-nitroanilino)acetamide Traditional Name: N-methyl-2-(2-methyl-4-nitro-anilino)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7-5-8(13(15)16)3-4-9(7)12-6-10(14)11-2/h3-5,12H,6H2,1-2H3,(H,11,14)