N-(5-nitropyridin-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(5-nitro-2-pyridyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(5-nitro-2-pyridinyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(5-nitro-2-pyridyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H8Br3N3O4 MolecularWeight: 509.93232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br3N3O4/c14-7-3-9(15)13(10(16)4-7)23-6-12(20)18-11-2-1-8(5-17-11)19(21)22/h1-5H,6H2,(H,17,18,20)