3-cyclopentyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione

Systemtic Name: 3-cyclopentyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione Openeye Name: 3-cyclopentyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione CAS Name: 3-cyclopentyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione IUPAC Name: 3-cyclopentyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione Traditional Name: 3-cyclopentyl-1-methyl-6-(methylamino)-s-triazine-2,4-quinone Formula: C10H16N4O2 MolecularWeight: 224.25964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C(=O)N1C)C2CCCC2

Isomeric SMILES

CNC1=NC(=O)N(C(=O)N1C)C2CCCC2

InChI

InChI=1S/C10H16N4O2/c1-11-8-12-9(15)14(10(16)13(8)2)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,11,12,15)