2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H12N4O8 MolecularWeight: 376.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8/c1-9-11(3-2-4-12(9)18(23)24)16-15(20)8-27-14-6-5-10(17(21)22)7-13(14)19(25)26/h2-7H,8H2,1H3,(H,16,20)