N-(2-chloranyl-5-nitro-phenyl)-2-(2,4-dinitrophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C14H9ClN4O8 MolecularWeight: 396.69626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O8/c15-10-3-1-8(17(21)22)5-11(10)16-14(20)7-27-13-4-2-9(18(23)24)6-12(13)19(25)26/h1-6H,7H2,(H,16,20)