5-bromanyl-1-(prop-2-ynoxymethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-1-(prop-2-ynoxymethyl)-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-1-(prop-2-ynoxymethyl)hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-1-(prop-2-ynoxymethyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-1-(prop-2-ynoxymethyl)-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-1-(propargyloxymethyl)-5,6-dihydrouracil Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCN1CC(C(=O)NC1=O)Br

Isomeric SMILES

C#CCOCN1CC(C(=O)NC1=O)Br

InChI

InChI=1S/C8H9BrN2O3/c1-2-3-14-5-11-4-6(9)7(12)10-8(11)13/h1,6H,3-5H2,(H,10,12,13)