2-nitro-N-[2,4,6-tris(bromanyl)phenyl]benzamide

Systemtic Name: 2-nitro-N-[2,4,6-tris(bromanyl)phenyl]benzamide Openeye Name: 2-nitro-N-(2,4,6-tribromophenyl)benzamide CAS Name: 2-nitro-N-(2,4,6-tribromophenyl)benzamide IUPAC Name: 2-nitro-N-(2,4,6-tribromophenyl)benzamide Traditional Name: 2-nitro-N-(2,4,6-tribromophenyl)benzamide Formula: C13H7Br3N2O3 MolecularWeight: 478.91828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7Br3N2O3/c14-7-5-9(15)12(10(16)6-7)17-13(19)8-3-1-2-4-11(8)18(20)21/h1-6H,(H,17,19)