5-methyl-1-pentyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-pentyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-pentyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-pentylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-pentylpyrimidine-2,4-dione Traditional Name: 1-amyl-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCCCCN1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C10H16N2O2/c1-3-4-5-6-12-7-8(2)9(13)11-10(12)14/h7H,3-6H2,1-2H3,(H,11,13,14)