1-azanyl-5-bromanyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-methyl-pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-methylpyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-methylpyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-methyl-pyrimidine-2,4-quinone Formula: C5H6BrN3O2 MolecularWeight: 220.02404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)N)Br

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)N)Br

InChI

InChI=1S/C5H6BrN3O2/c1-8-4(10)3(6)2-9(7)5(8)11/h2H,7H2,1H3