N-(2-methoxy-5-nitro-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C15H11Br3N2O5 MolecularWeight: 538.97024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H11Br3N2O5/c1-24-13-3-2-9(20(22)23)6-12(13)19-14(21)7-25-15-10(17)4-8(16)5-11(15)18/h2-6H,7H2,1H3,(H,19,21)