6-[(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(6-tert-butyl-5-keto-2H-1,2,4-triazin-3-yl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=NC1=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)(C)C1=NNC(=NC1=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C13H18N6O3/c1-13(2,3)9-10(21)15-11(17-16-9)14-7-6-8(20)19(5)12(22)18(7)4/h6H,1-5H3,(H2,14,15,17,21)