N-[4-(4-bromanylphenoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O5/c21-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)22-20(24)13-27-19-4-2-1-3-18(19)23(25)26/h1-12H,13H2,(H,22,24)