N-(2-bromanyl-4-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-methoxy-benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-methoxybenzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-methoxy-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O4/c1-21-11-5-2-9(3-6-11)14(18)16-13-7-4-10(17(19)20)8-12(13)15/h2-8H,1H3,(H,16,18)