2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(o-tolyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-18(15-7-5-4-6-12(15)2)17(21)10-13-8-9-14(19(22)23)11-16(13)20(24)25/h4-9,11H,3,10H2,1-2H3