N-(2-bromanyl-4-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H12BrN3O6 MolecularWeight: 410.17628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O6/c1-9-6-11(3-5-14(9)19(23)24)25-8-15(20)17-13-4-2-10(18(21)22)7-12(13)16/h2-7H,8H2,1H3,(H,17,20)