N-(2-bromanyl-4-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H10BrN3O6 MolecularWeight: 396.1497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O6/c15-12-7-10(18(22)23)4-5-13(12)16-14(19)8-24-11-3-1-2-9(6-11)17(20)21/h1-7H,8H2,(H,16,19)