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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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