N-(3-bromophenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-nitrophenoxy)acetamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c15-10-4-3-5-11(8-10)16-14(18)9-21-13-7-2-1-6-12(13)17(19)20/h1-8H,9H2,(H,16,18)