6-azanyl-1-tert-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-tert-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-tert-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-tert-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-tert-butylpyrimidine-2,4-dione Traditional Name: 6-amino-1-tert-butyl-pyrimidine-2,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=O)NC1=O)N

Isomeric SMILES

CC(C)(C)N1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C8H13N3O2/c1-8(2,3)11-5(9)4-6(12)10-7(11)13/h4H,9H2,1-3H3,(H,10,12,13)