N-(5-chloranylpyridin-2-yl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-dinitrophenyl)acetamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O5/c14-9-2-4-12(15-7-9)16-13(19)5-8-1-3-10(17(20)21)6-11(8)18(22)23/h1-4,6-7H,5H2,(H,15,16,19)