N-(5-chloranyl-2,4-dinitro-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dinitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dinitro-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dinitrophenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dinitrophenyl)acetamide Traditional Name: N-(5-chloro-2,4-dinitro-phenyl)acetamide Formula: C8H6ClN3O5 MolecularWeight: 259.60334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6ClN3O5/c1-4(13)10-6-2-5(9)7(11(14)15)3-8(6)12(16)17/h2-3H,1H3,(H,10,13)