N-[6-(3-bromanyl-4-oxidanyl-butyl)-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(3-bromanyl-4-oxidanyl-butyl)-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(3-bromo-4-hydroxy-butyl)-5-nitro-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(3-bromo-4-hydroxybutyl)-5-nitro-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(3-bromo-4-hydroxybutyl)-5-nitro-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(3-bromo-4-hydroxy-butyl)-4-keto-5-nitro-1H-pyrimidin-2-yl]acetamide Formula: C10H13BrN4O5 MolecularWeight: 349.13802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)CCC(CO)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)CCC(CO)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H13BrN4O5/c1-5(17)12-10-13-7(3-2-6(11)4-16)8(15(19)20)9(18)14-10/h6,16H,2-4H2,1H3,(H2,12,13,14,17,18)