N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H11Br2N3O4 MolecularWeight: 445.06284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11Br2N3O4/c1-8-5-9(15)13(10(16)6-8)18-12(20)7-23-11-3-2-4-17-14(11)19(21)22/h2-6H,7H2,1H3,(H,18,20)