5-[1,2-bis(bromanyl)-2-oxidanyl-ethyl]-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-[1,2-bis(bromanyl)-2-oxidanyl-ethyl]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-(1,2-dibromo-2-hydroxy-ethyl)pyrimidine-2,4-dione CAS Name: 5-(1,2-dibromo-2-hydroxyethyl)-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-(1,2-dibromo-2-hydroxyethyl)-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-(1,2-dibromo-2-hydroxy-ethyl)pyrimidine-2,4-quinone Formula: C9H10Br2N2O3 MolecularWeight: 353.9953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Br2N2O3/c1-2-3-13-4-5(6(10)7(11)14)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)