2-(4-bromanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C14H11BrN2O5/c15-9-1-4-11(5-2-9)22-8-14(19)16-12-6-3-10(17(20)21)7-13(12)18/h1-7,18H,8H2,(H,16,19)