2-(2-methylphenyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(2-methylphenyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-(o-tolyl)-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methylphenyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methylphenyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-(o-tolyl)-1H-pyrimidine-4,6-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)CC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)CC(=O)N2

InChI

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