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

Systemtic Name: 2-[(4-methylphenyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(4-methylanilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-methylanilino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-methylanilino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(p-toluidino)-1H-pyrimidine-4,6-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CC(=O)N2

InChI

InChI=1S/C11H11N3O2/c1-7-2-4-8(5-3-7)12-11-13-9(15)6-10(16)14-11/h2-5H,6H2,1H3,(H2,12,13,14,15,16)