3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione

Systemtic Name: 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione Openeye Name: 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione CAS Name: 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione IUPAC Name: 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione Traditional Name: 3-cyclohexyl-6-ethoxy-1-methyl-s-triazine-2,4-quinone Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C(=O)N1C)C2CCCCC2

Isomeric SMILES

CCOC1=NC(=O)N(C(=O)N1C)C2CCCCC2

InChI

InChI=1S/C12H19N3O3/c1-3-18-11-13-10(16)15(12(17)14(11)2)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3