2-[2-(4-hydroxyphenyl)ethylamino]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethylamino]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide hydrobromide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide hydrobromide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide hydrobromide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-[2-(4-hydroxyphenyl)ethylamino]acetamide hydrobromide Formula: C16H18BrN3O5 MolecularWeight: 412.23522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)O.Br

Isomeric SMILES

C1=CC(=CC=C1CCNCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)O.Br

InChI

InChI=1S/C16H17N3O5.BrH/c20-13-4-1-11(2-5-13)7-8-17-10-16(22)18-14-9-12(19(23)24)3-6-15(14)21;/h1-6,9,17,20-21H,7-8,10H2,(H,18,22);1H