2-(3-bromanylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5/c17-12-2-1-3-14(8-12)24-10-16(21)18-9-15(20)11-4-6-13(7-5-11)19(22)23/h1-8,15,20H,9-10H2,(H,18,21)