2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-26-15-6-2-12(3-7-15)8-9-18-17(21)10-13-4-5-14(19(22)23)11-16(13)20(24)25/h2-7,11H,8-10H2,1H3,(H,18,21)