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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C14H10ClN3O7 MolecularWeight: 367.6981

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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O7/c15-8-1-3-12(19)10(5-8)16-14(20)7-25-13-4-2-9(17(21)22)6-11(13)18(23)24/h1-6,19H,7H2,(H,16,20)