N-(2,6-dimethylphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-nitroanilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-5-3-6-12(2)16(11)18-15(20)10-17-13-7-4-8-14(9-13)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)