5-ethyl-6-methyl-3-pentyl-5H-pyrimidin-1-ium-2,4-dione

Systemtic Name: 5-ethyl-6-methyl-3-pentyl-5H-pyrimidin-1-ium-2,4-dione Openeye Name: 5-ethyl-6-methyl-3-pentyl-5H-pyrimidin-1-ium-2,4-dione CAS Name: 5-ethyl-6-methyl-3-pentyl-5H-pyrimidin-1-ium-2,4-dione IUPAC Name: 5-ethyl-6-methyl-3-pentyl-5H-pyrimidin-1-ium-2,4-dione Traditional Name: 3-amyl-5-ethyl-6-methyl-5H-pyrimidin-1-ium-2,4-quinone Formula: C12H21N2O2+ MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(=[NH+]C1=O)C)CC

Isomeric SMILES

CCCCCN1C(=O)C(C(=[NH+]C1=O)C)CC

InChI

InChI=1S/C12H20N2O2/c1-4-6-7-8-14-11(15)10(5-2)9(3)13-12(14)16/h10H,4-8H2,1-3H3/p+1