5,6-bis(azanyl)-1-tert-butyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-tert-butyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-tert-butyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-tert-butyl-3-methylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-tert-butyl-3-methylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-tert-butyl-3-methyl-pyrimidine-2,4-quinone Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=O)N(C1=O)C)N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=O)N(C1=O)C)N)N

InChI

InChI=1S/C9H16N4O2/c1-9(2,3)13-6(11)5(10)7(14)12(4)8(13)15/h10-11H2,1-4H3