4-azanyl-6-tert-butyl-1-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-6-tert-butyl-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-amino-6-tert-butyl-1-methyl-1,3,5-triazin-2-one CAS Name: 4-amino-6-tert-butyl-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-amino-6-tert-butyl-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-amino-6-tert-butyl-1-methyl-s-triazin-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O/c1-8(2,3)5-10-6(9)11-7(13)12(5)4/h1-4H3,(H2,9,11,13)