6-azanyl-5-bromanyl-1-(3-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-(3-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-(m-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-(3-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-(3-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-(m-tolyl)pyrimidine-2,4-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)Br)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)Br)N

InChI

InChI=1S/C11H10BrN3O2/c1-6-3-2-4-7(5-6)15-9(13)8(12)10(16)14-11(15)17/h2-5H,13H2,1H3,(H,14,16,17)