N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-pyridylthio)acetamide Formula: C13H9Br2N3O3S MolecularWeight: 447.10186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9Br2N3O3S/c14-9-5-8(18(20)21)6-10(15)13(9)17-11(19)7-22-12-3-1-2-4-16-12/h1-6H,7H2,(H,17,19)