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

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(2-bromophenoxy)-N-(2-hydroxy-4-nitro-phenyl)propanamide CAS Name: 2-(2-bromophenoxy)-N-(2-hydroxy-4-nitrophenyl)propanamide IUPAC Name: 2-(2-bromophenoxy)-N-(2-hydroxy-4-nitrophenyl)propanamide Traditional Name: 2-(2-bromophenoxy)-N-(2-hydroxy-4-nitro-phenyl)propionamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O)OC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O5/c1-9(23-14-5-3-2-4-11(14)16)15(20)17-12-7-6-10(18(21)22)8-13(12)19/h2-9,19H,1H3,(H,17,20)