2-(2,4-dinitrophenyl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(4-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(4-pyridyl)acetamide Formula: C13H10N4O5 MolecularWeight: 302.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C13H10N4O5/c18-13(15-10-3-5-14-6-4-10)7-9-1-2-11(16(19)20)8-12(9)17(21)22/h1-6,8H,7H2,(H,14,15,18)