5-bromanyl-6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-bromo-6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H12BrN3O2 MolecularWeight: 262.10378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C(=O)N1C)C)Br

Isomeric SMILES

CCNC1=C(C(=O)N(C(=O)N1C)C)Br

InChI

InChI=1S/C8H12BrN3O2/c1-4-10-6-5(9)7(13)12(3)8(14)11(6)2/h10H,4H2,1-3H3