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

Systemtic Name: N-[2-[(2-methyl-4-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-methyl-4-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(2-methyl-4-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(2-methyl-4-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(2-methyl-4-nitro-anilino)ethyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-7-10(14(16)17)3-4-11(8)13-6-5-12-9(2)15/h3-4,7,13H,5-6H2,1-2H3,(H,12,15)