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

Systemtic Name: 5-bromanyl-1-[(2-methylphenyl)amino]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(2-methylanilino)pyrimidine-2,4-dione CAS Name: 5-bromo-1-(2-methylanilino)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(2-methylanilino)pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(o-toluidino)pyrimidine-2,4-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=CC=C1NN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C11H10BrN3O2/c1-7-4-2-3-5-9(7)14-15-6-8(12)10(16)13-11(15)17/h2-6,14H,1H3,(H,13,16,17)