1-(3-bicyclo[2.2.1]heptanylmethyl)-5-bromanyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)-5-bromanyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-methyl-1-(norbornan-2-ylmethyl)pyrimidine-2,4-dione CAS Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)-5-bromo-6-methylpyrimidine-2,4-dione IUPAC Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)-5-bromo-6-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-6-methyl-1-(2-norbornylmethyl)pyrimidine-2,4-quinone Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1CC2CC3CCC2C3)Br

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1CC2CC3CCC2C3)Br

InChI

InChI=1S/C13H17BrN2O2/c1-7-11(14)12(17)15-13(18)16(7)6-10-5-8-2-3-9(10)4-8/h8-10H,2-6H2,1H3,(H,15,17,18)