1-(4-bicyclo[2.2.1]heptanylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-bicyclo[2.2.1]heptanylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-(norbornane-1-carbonyl)pyrimidine-2,4-dione CAS Name: 1-[4-bicyclo[2.2.1]heptanyl(oxo)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(bicyclo[2.2.1]heptane-4-carbonyl)pyrimidine-2,4-dione Traditional Name: 1-(norbornane-1-carbonyl)pyrimidine-2,4-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C(=O)N3C=CC(=O)NC3=O

Isomeric SMILES

C1CC2(CCC1C2)C(=O)N3C=CC(=O)NC3=O

InChI

InChI=1S/C12H14N2O3/c15-9-3-6-14(11(17)13-9)10(16)12-4-1-8(7-12)2-5-12/h3,6,8H,1-2,4-5,7H2,(H,13,15,17)