N-(2-bromophenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C15H11BrN2O5 MolecularWeight: 379.16224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O5/c16-11-3-1-2-4-12(11)17-15(20)9-23-14-6-5-10(8-19)7-13(14)18(21)22/h1-8H,9H2,(H,17,20)