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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NN2C=CC(=O)NC2=O

InChI

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