6-azanyl-5-[2,2-bis(chloranyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2,2-bis(chloranyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2,2-dichloroacetyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2,2-dichloro-1-oxoethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2,2-dichloroacetyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2,2-dichloroacetyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H9Cl2N3O3 MolecularWeight: 266.08136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(Cl)Cl)N

InChI

InChI=1S/C8H9Cl2N3O3/c1-12-6(11)3(4(14)5(9)10)7(15)13(2)8(12)16/h5H,11H2,1-2H3