ethanoic acid; 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: ethanoic acid; 5-methyl-1H-pyrimidine-2,4-dione Openeye Name: acetic acid; 5-methyl-1H-pyrimidine-2,4-dione CAS Name: acetic acid; 5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: acetic acid; 5-methyl-1H-pyrimidine-2,4-dione Traditional Name: acetic acid; thymine Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.CC(=O)O

Isomeric SMILES

CC1=CNC(=O)NC1=O.CC(=O)O

InChI

InChI=1S/C5H6N2O2.C2H4O2/c1-3-2-6-5(9)7-4(3)8;1-2(3)4/h2H,1H3,(H2,6,7,8,9);1H3,(H,3,4)