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

Systemtic Name: 5-oxabicyclo[2.1.0]penta-1(4),2-diene; 1-oxidanyl-1-(4-pyridin-3-yloxybut-3-yn-2-yl)urea Openeye Name: 1-hydroxy-1-[1-methyl-3-(3-pyridyloxy)prop-2-ynyl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 1-hydroxy-1-[4-(3-pyridinyloxy)but-3-yn-2-yl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 1-hydroxy-1-(4-pyridin-3-yloxybut-3-yn-2-yl)urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 1-hydroxy-1-[1-methyl-3-(3-pyridyloxy)prop-2-ynyl]urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3.C4H2O/c1-8(13(15)10(11)14)4-6-16-9-3-2-5-12-7-9;1-2-4-3(1)5-4/h2-3,5,7-8,15H,1H3,(H2,11,14);1-2H