1-azanyl-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-tert-butyl-6-(methylamino)-1,3,5-triazinane-2,4-quinone Formula: C8H17N5O2 MolecularWeight: 215.25288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N5O2/c1-8(2,3)12-6(14)11-5(10-4)13(9)7(12)15/h5,10H,9H2,1-4H3,(H,11,14)