6-(2,3-dimethylbut-3-en-2-yloxy)-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-(2,3-dimethylbut-3-en-2-yloxy)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(1,1,2-trimethylallyloxy)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(2,3-dimethylbut-3-en-2-yloxy)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(2,3-dimethylbut-3-en-2-yloxy)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(1,1,2-trimethylallyloxy)-1H-s-triazine-2,4-quinone Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)OC1=NC(=O)NC(=O)N1

Isomeric SMILES

CC(=C)C(C)(C)OC1=NC(=O)NC(=O)N1

InChI

InChI=1S/C9H13N3O3/c1-5(2)9(3,4)15-8-11-6(13)10-7(14)12-8/h1H2,2-4H3,(H2,10,11,12,13,14)