2-(2,4-dinitrophenyl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-phenethyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-phenethylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-phenethylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-phenethyl-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-16(17-9-8-12-4-2-1-3-5-12)10-13-6-7-14(18(21)22)11-15(13)19(23)24/h1-7,11H,8-10H2,(H,17,20)