5-bromanyl-6-[(4-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(4-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(4-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(4-nitro-1-imidazolyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(4-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-[(4-nitroimidazol-1-yl)methyl]uracil Formula: C8H6BrN5O4 MolecularWeight: 316.06834

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrN5O4/c9-6-4(11-8(16)12-7(6)15)1-13-2-5(10-3-13)14(17)18/h2-3H,1H2,(H2,11,12,15,16)