5-bromanyl-1,3-bis(prop-2-ynyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1,3-bis(prop-2-ynyl)pyrimidine-2,4-dione Openeye Name: 5-bromo-1,3-bis(prop-2-ynyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1,3-bis(prop-2-ynyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1,3-bis(prop-2-ynyl)pyrimidine-2,4-dione Traditional Name: 5-bromo-1,3-dipropargyl-pyrimidine-2,4-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)N(C1=O)CC#C)Br

Isomeric SMILES

C#CCN1C=C(C(=O)N(C1=O)CC#C)Br

InChI

InChI=1S/C10H7BrN2O2/c1-3-5-12-7-8(11)9(14)13(6-4-2)10(12)15/h1-2,7H,5-6H2