6-azanyl-5-bromanyl-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-ethyl-pyrimidine-2,4-quinone Formula: C6H8BrN3O2 MolecularWeight: 234.05062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)Br)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)Br)N

InChI

InChI=1S/C6H8BrN3O2/c1-2-10-4(8)3(7)5(11)9-6(10)12/h2,8H2,1H3,(H,9,11,12)