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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-6-methyl-pyrimidine-2,4-dione Openeye Name: 6-methyl-1-norbornan-2-yl-pyrimidine-2,4-dione CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-6-methylpyrimidine-2,4-dione IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-6-methylpyrimidine-2,4-dione Traditional Name: 6-methyl-1-(2-norbornyl)pyrimidine-2,4-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2CC3CCC2C3

Isomeric SMILES

CC1=CC(=O)NC(=O)N1C2CC3CCC2C3

InChI

InChI=1S/C12H16N2O2/c1-7-4-11(15)13-12(16)14(7)10-6-8-2-3-9(10)5-8/h4,8-10H,2-3,5-6H2,1H3,(H,13,15,16)