N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]acetamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]acetamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]acetamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]acetamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O4/c1-9(18)16-11-6-12(17(19)20)8-14(7-11)21-13-4-2-10(15)3-5-13/h2-8H,1H3,(H,16,18)