N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-phenoxy-acetamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4/c14-9-6-11(17(19)20)13(15-7-9)16-12(18)8-21-10-4-2-1-3-5-10/h1-7H,8H2,(H,15,16,18)