N-(5-bromanylpyridin-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C13H9BrN6O4 MolecularWeight: 393.15236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)OCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)OCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C13H9BrN6O4/c14-8-1-4-12(15-6-8)16-13(21)7-24-19-11-5-9(20(22)23)2-3-10(11)17-18-19/h1-6H,7H2,(H,15,16,21)