1-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-tert-butyl-5,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-tert-butyl-5,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-tert-butyl-5,6-dimethyl-pyrimidine-2,4-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)C(C)(C)C)C

InChI

InChI=1S/C10H16N2O2/c1-6-7(2)12(10(3,4)5)9(14)11-8(6)13/h1-5H3,(H,11,13,14)