5-(2-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(o-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(o-tolyl)uracil Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1C2=CNC(=O)NC2=O

InChI

InChI=1S/C11H10N2O2/c1-7-4-2-3-5-8(7)9-6-12-11(15)13-10(9)14/h2-6H,1H3,(H2,12,13,14,15)