3-cyclohexyl-6-ethyl-1-oxidanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 3-cyclohexyl-6-ethyl-1-oxidanyl-1,3,5-triazinane-2,4-dione Openeye Name: 3-cyclohexyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-dione CAS Name: 3-cyclohexyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-dione IUPAC Name: 3-cyclohexyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-dione Traditional Name: 3-cyclohexyl-6-ethyl-1-hydroxy-1,3,5-triazinane-2,4-quinone Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)N(C(=O)N1O)C2CCCCC2

Isomeric SMILES

CCC1NC(=O)N(C(=O)N1O)C2CCCCC2

InChI

InChI=1S/C11H19N3O3/c1-2-9-12-10(15)13(11(16)14(9)17)8-6-4-3-5-7-8/h8-9,17H,2-7H2,1H3,(H,12,15)