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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-11-3-6-13(7-4-11)17-16(20)9-12-5-8-14(18(21)22)10-15(12)19(23)24/h3-8,10H,2,9H2,1H3,(H,17,20)