1-[4-(4-bromanylphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 1-[4-(4-bromanylphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 1-[3-(4-bromophenoxy)-1-methyl-prop-2-ynyl]-1-hydroxy-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 1-[4-(4-bromophenoxy)but-3-yn-2-yl]-1-hydroxyurea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 1-[4-(4-bromophenoxy)but-3-yn-2-yl]-1-hydroxyurea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 1-[3-(4-bromophenoxy)-1-methyl-prop-2-ynyl]-1-hydroxy-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Formula: C15H13BrN2O4 MolecularWeight: 365.17872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#COC1=CC=C(C=C1)Br)N(C(=O)N)O.C1=CC2=C1O2

Isomeric SMILES

CC(C#COC1=CC=C(C=C1)Br)N(C(=O)N)O.C1=CC2=C1O2

InChI

InChI=1S/C11H11BrN2O3.C4H2O/c1-8(14(16)11(13)15)6-7-17-10-4-2-9(12)3-5-10;1-2-4-3(1)5-4/h2-5,8,16H,1H3,(H2,13,15);1-2H