N-[2,2-bis(bromanyl)-1-(4-bromanyl-3,5-dimethoxy-phenyl)-2-nitro-ethyl]ethanamide

Systemtic Name: N-[2,2-bis(bromanyl)-1-(4-bromanyl-3,5-dimethoxy-phenyl)-2-nitro-ethyl]ethanamide Openeye Name: N-[2,2-dibromo-1-(4-bromo-3,5-dimethoxy-phenyl)-2-nitro-ethyl]acetamide CAS Name: N-[2,2-dibromo-1-(4-bromo-3,5-dimethoxyphenyl)-2-nitroethyl]acetamide IUPAC Name: N-[2,2-dibromo-1-(4-bromo-3,5-dimethoxyphenyl)-2-nitroethyl]acetamide Traditional Name: N-[2,2-dibromo-1-(4-bromo-3,5-dimethoxy-phenyl)-2-nitro-ethyl]acetamide Formula: C12H13Br3N2O5 MolecularWeight: 504.95402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Br3N2O5/c1-6(18)16-11(12(14,15)17(19)20)7-4-8(21-2)10(13)9(5-7)22-3/h4-5,11H,1-3H3,(H,16,18)